# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51249886
_cell_length_b   8.51249886
_cell_length_c   8.51249912
_cell_angle_alpha   107.18574848
_cell_angle_beta   107.18574848
_cell_angle_gamma   107.18574315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSiO4
_chemical_formula_sum   'Li6 Co6 Si6 O24'
_cell_volume   511.08341809
_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  0.45605700  0.05477100  0.22838400  1
  Li  Li1  1  0.77161600  0.54394300  0.94522900  1
  Li  Li2  1  0.94522900  0.77161600  0.54394300  1
  Li  Li3  1  0.05477100  0.22838400  0.45605700  1
  Li  Li4  1  0.22838400  0.45605700  0.05477100  1
  Li  Li5  1  0.54394300  0.94522900  0.77161600  1
  Co  Co6  1  0.80054000  0.39561500  0.56841100  1
  Co  Co7  1  0.43158900  0.19946000  0.60438500  1
  Co  Co8  1  0.60438500  0.43158900  0.19946000  1
  Co  Co9  1  0.39561500  0.56841100  0.80054000  1
  Co  Co10  1  0.56841100  0.80054000  0.39561500  1
  Co  Co11  1  0.19946000  0.60438500  0.43158900  1
  Si  Si12  1  0.90476900  0.13301600  0.73043800  1
  Si  Si13  1  0.86698400  0.26956200  0.09523100  1
  Si  Si14  1  0.26956200  0.09523100  0.86698400  1
  Si  Si15  1  0.73043800  0.90476900  0.13301600  1
  Si  Si16  1  0.13301600  0.73043800  0.90476900  1
  Si  Si17  1  0.09523100  0.86698400  0.26956200  1
  O  O18  1  0.96049700  0.26276000  0.94656800  1
  O  O19  1  0.73724000  0.05343200  0.03950300  1
  O  O20  1  0.92845400  0.25114400  0.61379300  1
  O  O21  1  0.74885600  0.38620700  0.07154600  1
  O  O22  1  0.97309100  0.64137300  0.70048500  1
  O  O23  1  0.63766400  0.29839200  0.34142000  1
  O  O24  1  0.38620700  0.07154600  0.74885600  1
  O  O25  1  0.65858000  0.36233600  0.70160800  1
  O  O26  1  0.29951500  0.02690900  0.35862700  1
  O  O27  1  0.35862700  0.29951500  0.02690900  1
  O  O28  1  0.70160800  0.65858000  0.36233600  1
  O  O29  1  0.05343200  0.03950300  0.73724000  1
  O  O30  1  0.94656800  0.96049700  0.26276000  1
  O  O31  1  0.29839200  0.34142000  0.63766400  1
  O  O32  1  0.64137300  0.70048500  0.97309100  1
  O  O33  1  0.70048500  0.97309100  0.64137300  1
  O  O34  1  0.34142000  0.63766400  0.29839200  1
  O  O35  1  0.61379300  0.92845400  0.25114400  1
  O  O36  1  0.36233600  0.70160800  0.65858000  1
  O  O37  1  0.02690900  0.35862700  0.29951500  1
  O  O38  1  0.25114400  0.61379300  0.92845400  1
  O  O39  1  0.07154600  0.74885600  0.38620700  1
  O  O40  1  0.26276000  0.94656800  0.96049700  1
  O  O41  1  0.03950300  0.73724000  0.05343200  1
