# generated using pymatgen
data_Ga3Pt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44687131
_cell_length_b   5.44687151
_cell_length_c   3.96542081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.71595589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Pt4Rh
_chemical_formula_sum   'Ga3 Pt4 Rh1'
_cell_volume   117.06276357
_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  0.00719975  0.00719975  0.00000000  1.0
  Ga  Ga1  1  0.71345573  0.28265621  0.50000000  1.0
  Ga  Ga2  1  0.28265621  0.71345573  0.50000000  1.0
  Pt  Pt3  1  0.49777141  0.49777141  0.00000000  1.0
  Pt  Pt4  1  0.99692542  0.49710691  0.00000000  1.0
  Pt  Pt5  1  0.49710691  0.99692542  0.00000000  1.0
  Pt  Pt6  1  0.79403228  0.79403228  0.50000000  1.0
  Rh  Rh7  1  0.21085228  0.21085228  0.50000000  1.0