# generated using pymatgen
data_Nd4HoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54077286
_cell_length_b   7.18774757
_cell_length_c   9.01705465
_cell_angle_alpha   96.54221846
_cell_angle_beta   111.26543160
_cell_angle_gamma   89.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HoRh2
_chemical_formula_sum   'Nd8 Ho2 Rh4'
_cell_volume   392.09414040
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.98408341  0.92120283  0.18524322  1.0
  Nd  Nd1  1  0.79884119  0.57879717  0.81475678  1.0
  Nd  Nd2  1  0.01591659  0.07879717  0.81475678  1.0
  Nd  Nd3  1  0.20115881  0.42120283  0.18524322  1.0
  Nd  Nd4  1  0.64269073  0.81285979  0.42695844  1.0
  Nd  Nd5  1  0.21573229  0.68714021  0.57304156  1.0
  Nd  Nd6  1  0.35730927  0.18714021  0.57304156  1.0
  Nd  Nd7  1  0.78426771  0.31285979  0.42695844  1.0
  Ho  Ho8  1  0.43308015  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56691985  0.25000000  0.00000000  1.0
  Rh  Rh10  1  0.80212698  0.57385714  0.21102050  1.0
  Rh  Rh11  1  0.59110848  0.92614286  0.78897950  1.0
  Rh  Rh12  1  0.19787302  0.42614286  0.78897950  1.0
  Rh  Rh13  1  0.40889152  0.07385714  0.21102050  1.0