# generated using pymatgen
data_Li2CoSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50039127
_cell_length_b   8.59031100
_cell_length_c   13.13691938
_cell_angle_alpha   90.00042335
_cell_angle_beta   77.62152020
_cell_angle_gamma   90.00075199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoSi3O8
_chemical_formula_sum   'Li8 Co4 Si12 O32'
_cell_volume   716.51718887
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.74245300  0.30470800  0.12646500  1
  Li  Li1  1  0.24229800  0.30481000  0.62641400  1
  Li  Li2  1  0.75769900  0.80480100  0.37358200  1
  Li  Li3  1  0.25752200  0.80468600  0.87352200  1
  Li  Li4  1  0.27414300  0.77511200  0.25050900  1
  Li  Li5  1  0.77403200  0.77497500  0.75054900  1
  Li  Li6  1  0.22592400  0.27496200  0.24948400  1
  Li  Li7  1  0.72585300  0.27502300  0.74951700  1
  Co  Co8  1  0.34243400  0.99952000  0.69471200  1
  Co  Co9  1  0.65754800  0.49952900  0.30528200  1
  Co  Co10  1  0.84243800  0.99944000  0.19471500  1
  Co  Co11  1  0.15756900  0.49943200  0.80528600  1
  Si  Si12  1  0.38854000  0.52507600  0.01591200  1
  Si  Si13  1  0.88849400  0.52517900  0.51591900  1
  Si  Si14  1  0.11148700  0.02517700  0.48407400  1
  Si  Si15  1  0.61148700  0.02507800  0.98408700  1
  Si  Si16  1  0.20246700  0.19401600  0.04667500  1
  Si  Si17  1  0.70246800  0.19412600  0.54668500  1
  Si  Si18  1  0.29752000  0.69413300  0.45331200  1
  Si  Si19  1  0.79755400  0.69401600  0.95333100  1
  Si  Si20  1  0.00075900  0.66282200  0.14192300  1
  Si  Si21  1  0.50066200  0.66288300  0.64190900  1
  Si  Si22  1  0.49932000  0.16288100  0.35808700  1
  Si  Si23  1  0.99926300  0.16282100  0.85808300  1
  O  O24  1  0.94848900  0.73983200  0.03400200  1
  O  O25  1  0.44841400  0.73995900  0.53399800  1
  O  O26  1  0.55155600  0.23994800  0.46601200  1
  O  O27  1  0.05153300  0.23982800  0.96600500  1
  O  O28  1  0.35669900  0.04987300  0.99546500  1
  O  O29  1  0.85670600  0.05000900  0.49544800  1
  O  O30  1  0.14328300  0.55001300  0.50453700  1
  O  O31  1  0.64332500  0.54988200  0.00453800  1
  O  O32  1  0.35617900  0.34327100  0.05698500  1
  O  O33  1  0.85619900  0.34337300  0.55699700  1
  O  O34  1  0.14380100  0.84337300  0.44298900  1
  O  O35  1  0.64385200  0.84327500  0.94300500  1
  O  O36  1  0.68865600  0.06556700  0.08857500  1
  O  O37  1  0.18864500  0.06566400  0.58857600  1
  O  O38  1  0.81131300  0.56567400  0.41142600  1
  O  O39  1  0.31137900  0.56555800  0.91142000  1
  O  O40  1  0.26323600  0.63430500  0.11541400  1
  O  O41  1  0.76314500  0.63438700  0.61541500  1
  O  O42  1  0.23684000  0.13439500  0.38457900  1
  O  O43  1  0.73678600  0.13431000  0.88458500  1
  O  O44  1  0.06907200  0.15934400  0.16297700  1
  O  O45  1  0.56908700  0.15942300  0.66297400  1
  O  O46  1  0.43091500  0.65944400  0.33702400  1
  O  O47  1  0.93096000  0.65935700  0.83702600  1
  O  O48  1  0.87411900  0.50261000  0.17418800  1
  O  O49  1  0.37403500  0.50267600  0.67415000  1
  O  O50  1  0.62593700  0.00267400  0.32584000  1
  O  O51  1  0.12589400  0.00260800  0.82581600  1
  O  O52  1  0.96987400  0.79867500  0.23091500  1
  O  O53  1  0.46977000  0.79871000  0.73093300  1
  O  O54  1  0.53021800  0.29871500  0.26906900  1
  O  O55  1  0.03015000  0.29866500  0.76908300  1
