# generated using pymatgen
data_Sr(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51383844
_cell_length_b   7.29979354
_cell_length_c   5.99843876
_cell_angle_alpha   78.95150032
_cell_angle_beta   57.30009129
_cell_angle_gamma   43.74840839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(GaRh)2
_chemical_formula_sum   'Sr2 Ga4 Rh4'
_cell_volume   203.90312876
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.75000000  1.0
  Ga  Ga2  1  0.81956068  0.18043932  0.81956068  1.0
  Ga  Ga3  1  0.18043932  0.81956068  0.18043932  1.0
  Ga  Ga4  1  0.43043932  0.06956068  0.43043932  1.0
  Ga  Ga5  1  0.06956068  0.43043932  0.06956068  1.0
  Rh  Rh6  1  0.11676415  0.11676415  0.88323585  1.0
  Rh  Rh7  1  0.88323585  0.88323585  0.11676415  1.0
  Rh  Rh8  1  0.13323585  0.13323585  0.36676415  1.0
  Rh  Rh9  1  0.36676415  0.36676415  0.13323585  1.0