# generated using pymatgen
data_Li3CrSiCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04580642
_cell_length_b   8.30816879
_cell_length_c   6.46851500
_cell_angle_alpha   90.00017814
_cell_angle_beta   90.00001481
_cell_angle_gamma   85.16076237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrSiCO7
_chemical_formula_sum   'Li6 Cr2 Si2 C2 O14'
_cell_volume   270.20264709
_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  0.77452200  0.10781700  0.24999800  1
  Li  Li1  1  0.22543300  0.89217200  0.75000100  1
  Li  Li2  1  0.23858500  0.29266200  0.03385200  1
  Li  Li3  1  0.23858500  0.29266300  0.46614500  1
  Li  Li4  1  0.76140500  0.70729400  0.53385000  1
  Li  Li5  1  0.76141100  0.70729400  0.96615100  1
  Cr  Cr6  1  0.19866800  0.67866400  0.25000400  1
  Cr  Cr7  1  0.80125800  0.32119400  0.74999900  1
  Si  Si8  1  0.71756100  0.42142300  0.25000100  1
  Si  Si9  1  0.28244600  0.57860200  0.75000100  1
  C  C10  1  0.69822700  0.03189300  0.74999800  1
  C  C11  1  0.30177700  0.96812600  0.25000000  1
  O  O12  1  0.36287300  0.11504200  0.24999400  1
  O  O13  1  0.63710500  0.88499100  0.74999900  1
  O  O14  1  0.94338900  0.07123100  0.74999600  1
  O  O15  1  0.05662200  0.92878400  0.25000300  1
  O  O16  1  0.51551500  0.15274500  0.74999800  1
  O  O17  1  0.48453600  0.84729900  0.25000400  1
  O  O18  1  0.38865700  0.45495700  0.25000500  1
  O  O19  1  0.61136900  0.54511200  0.75000200  1
  O  O20  1  0.15885400  0.40327400  0.74999800  1
  O  O21  1  0.84124600  0.59672400  0.25000200  1
  O  O22  1  0.82134200  0.30376500  0.05631200  1
  O  O23  1  0.82134500  0.30376500  0.44368700  1
  O  O24  1  0.17863500  0.69625300  0.55629900  1
  O  O25  1  0.17863500  0.69625500  0.94370100  1
