# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59434300
_cell_length_b   5.00828500
_cell_length_c   7.82458998
_cell_angle_alpha   50.60622570
_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   169.42139533
_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  0.66131400  0.28006200  0.74756000  1
  Li  Li1  1  0.33868600  0.28006200  0.24756000  1
  Co  Co2  1  0.83414200  0.52193900  0.00063900  1
  Co  Co3  1  0.16585800  0.52193900  0.50063900  1
  Si  Si4  1  0.15608300  0.02173200  0.99669300  1
  Si  Si5  1  0.84391700  0.02173200  0.49669300  1
  O  O6  1  0.88788400  0.17702100  0.97575900  1
  O  O7  1  0.13176300  0.67720500  0.01482800  1
  O  O8  1  0.31547500  0.31030300  0.77276400  1
  O  O9  1  0.71290500  0.90471000  0.72438200  1
  O  O10  1  0.86823700  0.67720500  0.51482800  1
  O  O11  1  0.11211600  0.17702100  0.47575900  1
  O  O12  1  0.68452500  0.31030300  0.27276400  1
  O  O13  1  0.28709500  0.90471000  0.22438200  1
