# generated using pymatgen
data_LiCoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24694600
_cell_length_b   5.31443000
_cell_length_c   5.35517342
_cell_angle_alpha   88.57920046
_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   177.73151391
_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  0.49305600  0.18828000  0.32969300  1
  Li  Li1  1  0.99305600  0.81172000  0.67030700  1
  Co  Co2  1  0.74370600  0.32088100  0.82598700  1
  Co  Co3  1  0.24370600  0.67911900  0.17401300  1
  Si  Si4  1  0.99208200  0.18012300  0.32038600  1
  Si  Si5  1  0.49208200  0.81987700  0.67961400  1
  O  O6  1  0.21037700  0.33262900  0.23617900  1
  O  O7  1  0.77512000  0.27420900  0.17091700  1
  O  O8  1  0.95856000  0.20096900  0.62433700  1
  O  O9  1  0.52148100  0.12518200  0.71209300  1
  O  O10  1  0.02148100  0.87481800  0.28790700  1
  O  O11  1  0.45856000  0.79903100  0.37566300  1
  O  O12  1  0.27512000  0.72579100  0.82908300  1
  O  O13  1  0.71037700  0.66737100  0.76382100  1
