# generated using pymatgen
data_YGa2NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35621114
_cell_length_b   9.35621074
_cell_length_c   3.86651916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2NiRh2
_chemical_formula_sum   'Y3 Ga6 Ni3 Rh6'
_cell_volume   293.12361074
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga3  1  0.33025218  0.33025218  0.50000000  1.0
  Ga  Ga4  1  0.66974782  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.66974782  0.66974782  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.33025218  0.50000000  1.0
  Ga  Ga7  1  1.00000000  0.66974782  0.50000000  1.0
  Ga  Ga8  1  0.33025218  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.18146331  0.36292562  0.00000000  1.0
  Rh  Rh13  1  0.81853669  0.63707438  0.00000000  1.0
  Rh  Rh14  1  0.18146331  0.81853669  0.00000000  1.0
  Rh  Rh15  1  0.63707438  0.81853669  0.00000000  1.0
  Rh  Rh16  1  0.36292562  0.18146331  0.00000000  1.0
  Rh  Rh17  1  0.81853669  0.18146331  0.00000000  1.0