# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32564721
_cell_length_b   24.35019400
_cell_length_c   5.32580200
_cell_angle_alpha   90.00006051
_cell_angle_beta   120.00196399
_cell_angle_gamma   89.99993527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li6 Co6 Si6 O24'
_cell_volume   598.11111426
_cell_formula_units_Z   6
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  0.00000100  0.00000400  0.00000000  1
  Li  Li1  1  0.00000100  0.50000300  0.00000100  1
  Li  Li2  1  0.00000000  0.16667800  0.00000000  1
  Li  Li3  1  0.99999900  0.66664700  0.00000000  1
  Li  Li4  1  0.99999900  0.33334200  0.99999900  1
  Li  Li5  1  0.00000000  0.83333100  0.00000000  1
  Co  Co6  1  0.50000100  0.91666300  0.00000000  1
  Co  Co7  1  0.50000000  0.58332100  0.50000100  1
  Co  Co8  1  0.00000000  0.25001800  0.50000000  1
  Co  Co9  1  0.50000100  0.41666600  0.00000000  1
  Co  Co10  1  0.50000000  0.08335300  0.50000000  1
  Co  Co11  1  0.00000000  0.74998100  0.50000000  1
  Si  Si12  1  0.50000000  0.16668300  0.00000000  1
  Si  Si13  1  0.49999900  0.66665600  0.00000000  1
  Si  Si14  1  0.49999900  0.33333800  0.49999900  1
  Si  Si15  1  0.50000000  0.83331300  0.49999900  1
  Si  Si16  1  0.00000000  0.00001500  0.50000000  1
  Si  Si17  1  0.00000100  0.49999700  0.50000000  1
  O  O18  1  0.79541300  0.20340000  0.18851300  1
  O  O19  1  0.79544500  0.70329600  0.18855100  1
  O  O20  1  0.81151200  0.46328400  0.20464700  1
  O  O21  1  0.81142500  0.96332400  0.20455700  1
  O  O22  1  0.39314300  0.13003300  0.18858000  1
  O  O23  1  0.39312400  0.62992400  0.18849800  1
  O  O24  1  0.39317300  0.37002700  0.20461300  1
  O  O25  1  0.39312700  0.87003000  0.20458700  1
  O  O26  1  0.81155300  0.03672100  0.60686000  1
  O  O27  1  0.81140900  0.53665600  0.60688500  1
  O  O28  1  0.79547100  0.29666400  0.60692800  1
  O  O29  1  0.79535100  0.79663800  0.60687400  1
  O  O30  1  0.20452900  0.29666400  0.39307100  1
  O  O31  1  0.20465000  0.79663900  0.39312700  1
  O  O32  1  0.18844700  0.03672100  0.39314100  1
  O  O33  1  0.18859100  0.53665600  0.39311600  1
  O  O34  1  0.60682600  0.37002600  0.79538600  1
  O  O35  1  0.60687400  0.87003000  0.79541300  1
  O  O36  1  0.60685800  0.13003300  0.81142100  1
  O  O37  1  0.60687500  0.62992400  0.81150200  1
  O  O38  1  0.18848800  0.46328300  0.79535300  1
  O  O39  1  0.18857600  0.96332400  0.79544300  1
  O  O40  1  0.20458600  0.20340000  0.81148700  1
  O  O41  1  0.20455300  0.70329600  0.81144900  1
