# generated using pymatgen
data_Zn3GaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32695217
_cell_length_b   7.32695283
_cell_length_c   7.32695339
_cell_angle_alpha   33.57768545
_cell_angle_beta   33.57767643
_cell_angle_gamma   33.57769225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3GaRh4
_chemical_formula_sum   'Zn3 Ga1 Rh4'
_cell_volume   107.17249103
_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
  Zn  Zn0  1  0.24789736  0.24789736  0.24789736  1.0
  Zn  Zn1  1  0.75210264  0.75210264  0.75210264  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.37352125  0.37352125  0.37352125  1.0
  Rh  Rh5  1  0.87659992  0.87659992  0.87659992  1.0
  Rh  Rh6  1  0.62647875  0.62647875  0.62647875  1.0
  Rh  Rh7  1  0.12340008  0.12340008  0.12340008  1.0