# generated using pymatgen
data_Y3In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88687868
_cell_length_b   7.88687957
_cell_length_c   3.67293912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In4NiRh
_chemical_formula_sum   'Y3 In4 Ni1 Rh1'
_cell_volume   197.85838273
_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  0.04888022  0.30105162  0.50000000  1.0
  Y  Y1  1  0.69894838  0.74782760  0.50000000  1.0
  Y  Y2  1  0.25217240  0.95111978  0.50000000  1.0
  In  In3  1  0.66581461  0.08396463  0.00000000  1.0
  In  In4  1  0.91603537  0.58184898  0.00000000  1.0
  In  In5  1  0.41815002  0.33418639  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0