# generated using pymatgen
data_Li4Co(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28626306
_cell_length_b   6.28626306
_cell_length_c   10.08281614
_cell_angle_alpha   88.90126353
_cell_angle_beta   88.90126353
_cell_angle_gamma   107.53250121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co(SiO3)3
_chemical_formula_sum   'Li8 Co2 Si6 O18'
_cell_volume   379.73449149
_cell_formula_units_Z   2
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  0.80759300  0.62040200  0.20522300  1
  Li  Li1  1  0.46388600  0.81806900  0.79275100  1
  Li  Li2  1  0.54989700  0.45010300  0.50000000  1
  Li  Li3  1  0.99327700  0.00672300  0.50000000  1
  Li  Li4  1  0.63337300  0.36662700  0.00000000  1
  Li  Li5  1  0.99600200  0.00399800  0.00000000  1
  Li  Li6  1  0.18193100  0.53611400  0.20724900  1
  Li  Li7  1  0.37959800  0.19240700  0.79477700  1
  Co  Co8  1  0.83052700  0.18462600  0.25627600  1
  Co  Co9  1  0.81537400  0.16947300  0.74372400  1
  Si  Si10  1  0.88616900  0.66353600  0.75024300  1
  Si  Si11  1  0.48000300  0.93162400  0.49552100  1
  Si  Si12  1  0.50995600  0.86629800  0.05517200  1
  Si  Si13  1  0.13370200  0.49004400  0.94482800  1
  Si  Si14  1  0.06837600  0.51999700  0.50447900  1
  Si  Si15  1  0.33646400  0.11383100  0.24975700  1
  O  O16  1  0.79658100  0.86344400  0.79484700  1
  O  O17  1  0.94819100  0.68884700  0.58632100  1
  O  O18  1  0.74539200  0.88217300  0.12110900  1
  O  O19  1  0.71084000  0.96958000  0.41243200  1
  O  O20  1  0.95273200  0.49441100  0.05982300  1
  O  O21  1  0.96756400  0.50474400  0.35744800  1
  O  O22  1  0.32537100  0.87398000  0.17769800  1
  O  O23  1  0.69767100  0.42571000  0.78196000  1
  O  O24  1  0.34856600  0.65143400  0.50000000  1
  O  O25  1  0.39551600  0.60448400  0.00000000  1
  O  O26  1  0.57429000  0.30232900  0.21804000  1
  O  O27  1  0.12602000  0.67462900  0.82230200  1
  O  O28  1  0.49525600  0.03243600  0.64255200  1
  O  O29  1  0.50558900  0.04726800  0.94017700  1
  O  O30  1  0.03042000  0.28916000  0.58756800  1
  O  O31  1  0.11782700  0.25460800  0.87889100  1
  O  O32  1  0.31115300  0.05180900  0.41367900  1
  O  O33  1  0.13655600  0.20341900  0.20515300  1
