# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21503700
_cell_length_b   5.08816200
_cell_length_c   8.35243300
_cell_angle_alpha   52.98228372
_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   176.96146950
_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  0.32809300  0.74158400  0.75875500  1
  Li  Li1  1  0.67190700  0.74158400  0.25875500  1
  Co  Co2  1  0.67906500  0.24309500  0.76159600  1
  Co  Co3  1  0.32093500  0.24309500  0.26159600  1
  Si  Si4  1  0.81197400  0.99657600  0.50840400  1
  Si  Si5  1  0.18802600  0.99657600  0.00840400  1
  O  O6  1  0.87822500  0.96226600  0.99212400  1
  O  O7  1  0.34299800  0.07568100  0.81218500  1
  O  O8  1  0.68972100  0.65665400  0.70792300  1
  O  O9  1  0.75128400  0.29992500  0.52339300  1
  O  O10  1  0.12177500  0.96226600  0.49212400  1
  O  O11  1  0.65700200  0.07568100  0.31218500  1
  O  O12  1  0.31027900  0.65665400  0.20792300  1
  O  O13  1  0.24871600  0.29992500  0.02339300  1
