# generated using pymatgen
data_Y4Ga4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35306713
_cell_length_b   6.83697362
_cell_length_c   7.67505545
_cell_angle_alpha   89.84606586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4PdRh3
_chemical_formula_sum   'Y4 Ga4 Pd1 Rh3'
_cell_volume   228.42268011
_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
  Y  Y0  1  0.25000000  0.97572616  0.31093973  1.0
  Y  Y1  1  0.25000000  0.47788729  0.19297777  1.0
  Y  Y2  1  0.75000000  0.02374935  0.68462074  1.0
  Y  Y3  1  0.75000000  0.52971673  0.81063005  1.0
  Ga  Ga4  1  0.25000000  0.34428817  0.56770261  1.0
  Ga  Ga5  1  0.25000000  0.83607033  0.93037311  1.0
  Ga  Ga6  1  0.75000000  0.65830529  0.43070750  1.0
  Ga  Ga7  1  0.75000000  0.15602804  0.07237914  1.0
  Pd  Pd8  1  0.25000000  0.22170378  0.89045922  1.0
  Rh  Rh9  1  0.25000000  0.72699261  0.60985321  1.0
  Rh  Rh10  1  0.75000000  0.77329260  0.10888900  1.0
  Rh  Rh11  1  0.75000000  0.27623965  0.39046690  1.0