# generated using pymatgen
data_Nd2P2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23315450
_cell_length_b   6.23621768
_cell_length_c   6.23276243
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94296418
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2P2IrRh
_chemical_formula_sum   'Nd4 P4 Ir2 Rh2'
_cell_volume   242.27550989
_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  0.90787565  0.40885029  0.09068228  1.0
  Nd  Nd1  1  0.09212535  0.90885029  0.40931872  1.0
  Nd  Nd2  1  0.58974530  0.59034969  0.59124763  1.0
  Nd  Nd3  1  0.41025570  0.09034969  0.90875337  1.0
  P  P4  1  0.67989505  0.82057579  0.17998385  1.0
  P  P5  1  0.32010395  0.32057579  0.32001615  1.0
  P  P6  1  0.82080661  0.18037750  0.68001237  1.0
  P  P7  1  0.17919339  0.68037650  0.81998663  1.0
  Ir  Ir8  1  0.42068833  0.57946312  0.07847385  1.0
  Ir  Ir9  1  0.57931067  0.07946312  0.42152515  1.0
  Rh  Rh10  1  0.08006065  0.42038362  0.58012624  1.0
  Rh  Rh11  1  0.91993835  0.92038362  0.91987276  1.0