# generated using pymatgen
data_YGaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31696732
_cell_length_b   6.80453363
_cell_length_c   7.69768120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaRh
_chemical_formula_sum   'Y4 Ga4 Rh4'
_cell_volume   226.11899504
_cell_formula_units_Z   4
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  0.97493755  0.31119306  1.0
  Y  Y1  1  0.25000000  0.47493755  0.18880694  1.0
  Y  Y2  1  0.75000000  0.02506245  0.68880694  1.0
  Y  Y3  1  0.75000000  0.52506245  0.81119306  1.0
  Ga  Ga4  1  0.25000000  0.34363904  0.56876223  1.0
  Ga  Ga5  1  0.25000000  0.84363904  0.93123777  1.0
  Ga  Ga6  1  0.75000000  0.65636096  0.43123777  1.0
  Ga  Ga7  1  0.75000000  0.15636096  0.06876223  1.0
  Rh  Rh8  1  0.25000000  0.22809988  0.89014115  1.0
  Rh  Rh9  1  0.25000000  0.72809988  0.60985885  1.0
  Rh  Rh10  1  0.75000000  0.77190012  0.10985885  1.0
  Rh  Rh11  1  0.75000000  0.27190012  0.39014115  1.0