# generated using pymatgen
data_Nd4YIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62067195
_cell_length_b   7.22654902
_cell_length_c   8.96681713
_cell_angle_alpha   96.19777066
_cell_angle_beta   111.66483568
_cell_angle_gamma   89.99999171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YIrRh
_chemical_formula_sum   'Nd8 Y2 Ir2 Rh2'
_cell_volume   396.00867967
_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  0.98441100  0.91920477  0.18557793  1.0
  Nd  Nd1  1  0.79883207  0.58079523  0.81442207  1.0
  Nd  Nd2  1  0.01686755  0.08165155  0.81756124  1.0
  Nd  Nd3  1  0.19930731  0.41834845  0.18243876  1.0
  Nd  Nd4  1  0.64570766  0.81251865  0.42874592  1.0
  Nd  Nd5  1  0.21696074  0.68748135  0.57125408  1.0
  Nd  Nd6  1  0.35416093  0.18735913  0.56956029  1.0
  Nd  Nd7  1  0.78460164  0.31264087  0.43043971  1.0
  Y  Y8  1  0.43347270  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56370555  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.18824644  0.42714866  0.78546357  1.0
  Ir  Ir11  1  0.40278388  0.07285134  0.21453643  1.0
  Rh  Rh12  1  0.81408840  0.57356409  0.21723427  1.0
  Rh  Rh13  1  0.59685313  0.92643591  0.78276573  1.0