# generated using pymatgen
data_GaCoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82778627
_cell_length_b   9.82778627
_cell_length_c   9.82778627
_cell_angle_alpha   124.12988110
_cell_angle_beta   118.76656780
_cell_angle_gamma   87.57491757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCoRh2
_chemical_formula_sum   'Ga1 Co1 Rh2'
_cell_volume   653.97438077
_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
  Ga  Ga0  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.24108500  0.24108500  1.0
  Rh  Rh3  1  0.00000000  0.75891500  0.75891500  1.0