# generated using pymatgen
data_LiGa2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58537996
_cell_length_b   10.58537996
_cell_length_c   10.58537996
_cell_angle_alpha   123.18166206
_cell_angle_beta   119.22384135
_cell_angle_gamma   87.96452712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa2Co
_chemical_formula_sum   'Li1 Ga2 Co1'
_cell_volume   821.60133347
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.27016000  0.27016000  1.0
  Ga  Ga2  1  0.00000000  0.72984000  0.72984000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0