# generated using pymatgen
data_Y4Ga4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35404211
_cell_length_b   6.83234956
_cell_length_c   7.67217179
_cell_angle_alpha   89.74498340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4PtRh3
_chemical_formula_sum   'Y4 Ga4 Pt1 Rh3'
_cell_volume   228.23209665
_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  0.97567004  0.31129564  1.0
  Y  Y1  1  0.25000000  0.47717701  0.19151819  1.0
  Y  Y2  1  0.75000000  0.02442513  0.68638546  1.0
  Y  Y3  1  0.75000000  0.52649734  0.81102526  1.0
  Ga  Ga4  1  0.25000000  0.34367832  0.56761918  1.0
  Ga  Ga5  1  0.25000000  0.83794422  0.92950105  1.0
  Ga  Ga6  1  0.75000000  0.65843224  0.43080590  1.0
  Ga  Ga7  1  0.75000000  0.15557359  0.07350874  1.0
  Pt  Pt8  1  0.25000000  0.22425640  0.89048845  1.0
  Rh  Rh9  1  0.25000000  0.72632104  0.60845525  1.0
  Rh  Rh10  1  0.75000000  0.77331589  0.10802425  1.0
  Rh  Rh11  1  0.75000000  0.27670676  0.39137264  1.0