# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61051656
_cell_length_b   5.61051656
_cell_length_c   5.61051656
_cell_angle_alpha   120.39770840
_cell_angle_beta   117.86691447
_cell_angle_gamma   91.52317736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li2 Co2 Si2 O8'
_cell_volume   126.39498591
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1
  Si  Si4  1  0.39062300  0.64062300  0.75000000  1
  Si  Si5  1  0.60937700  0.35937700  0.25000000  1
  O  O6  1  0.26063700  0.26933900  0.50870200  1
  O  O7  1  0.73936300  0.24806500  0.00870200  1
  O  O8  1  0.26611100  0.75577200  0.51033900  1
  O  O9  1  0.74543200  0.75577200  0.98966100  1
  O  O10  1  0.26063700  0.75193500  0.99129800  1
  O  O11  1  0.73936300  0.73066100  0.49129800  1
  O  O12  1  0.73388900  0.24422800  0.48966100  1
  O  O13  1  0.25456800  0.24422800  0.01033900  1
