# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43438200
_cell_length_b   5.07209600
_cell_length_c   8.02688463
_cell_angle_alpha   52.25677466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li2 Co2 Si2 O8'
_cell_volume   174.95663474
_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  0.15647200  0.26135200  0.73478800  1
  Li  Li1  1  0.84352800  0.26135200  0.23478800  1
  Co  Co2  1  0.68084400  0.00741900  0.99049300  1
  Co  Co3  1  0.31915600  0.00741900  0.49049300  1
  Si  Si4  1  0.18017600  0.75378800  0.23690800  1
  Si  Si5  1  0.81982400  0.75378800  0.73690800  1
  O  O6  1  0.17145300  0.40118000  0.26866200  1
  O  O7  1  0.71982200  0.67318300  0.95715500  1
  O  O8  1  0.65243300  0.02406500  0.52623700  1
  O  O9  1  0.09902900  0.90778900  0.69879100  1
  O  O10  1  0.82854700  0.40118000  0.76866200  1
  O  O11  1  0.28017800  0.67318300  0.45715500  1
  O  O12  1  0.34756700  0.02406500  0.02623700  1
  O  O13  1  0.90097100  0.90778900  0.19879100  1
