# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08464248
_cell_length_b   5.08464248
_cell_length_c   8.57161215
_cell_angle_alpha   75.76458096
_cell_angle_beta   75.76458096
_cell_angle_gamma   65.32781516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li2 Co2 Si2 O8'
_cell_volume   192.59402158
_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  0.70902500  0.82508200  0.53779700  1
  Li  Li1  1  0.82508200  0.70902500  0.03779700  1
  Co  Co2  1  0.32729000  0.89715100  0.86068800  1
  Co  Co3  1  0.89715100  0.32729000  0.36068800  1
  Si  Si4  1  0.72658500  0.25638900  0.74480100  1
  Si  Si5  1  0.25638900  0.72658500  0.24480100  1
  O  O6  1  0.03349500  0.22778100  0.78896100  1
  O  O7  1  0.61007100  0.02583600  0.88628100  1
  O  O8  1  0.51912000  0.61051100  0.72786700  1
  O  O9  1  0.75909200  0.16071700  0.56855600  1
  O  O10  1  0.22778100  0.03349500  0.28896100  1
  O  O11  1  0.02583600  0.61007100  0.38628100  1
  O  O12  1  0.61051100  0.51912000  0.22786700  1
  O  O13  1  0.16071700  0.75909200  0.06855600  1
