# generated using pymatgen
data_Y2Ho(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48732417
_cell_length_b   7.50993172
_cell_length_c   3.89867028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09993783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho(InRh)3
_chemical_formula_sum   'Y2 Ho1 In3 Rh3'
_cell_volume   189.65815944
_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  0.40540286  0.40522586  0.50000000  1.0
  Y  Y1  1  0.59459714  0.99982300  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.59601267  0.50000000  1.0
  In  In3  1  1.00000000  0.25566962  0.00000000  1.0
  In  In4  1  0.25776579  0.00094198  0.00000000  1.0
  In  In5  1  0.74223421  0.74317619  0.00000000  1.0
  Rh  Rh6  1  0.32868301  0.66537849  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.99707770  0.50000000  1.0
  Rh  Rh8  1  0.67131699  0.33669449  0.00000000  1.0