# generated using pymatgen
data_Nd10IrOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90187622
_cell_length_b   8.88405611
_cell_length_c   7.35036978
_cell_angle_alpha   84.13057943
_cell_angle_beta   84.05239806
_cell_angle_gamma   44.17568768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10IrOs2Rh
_chemical_formula_sum   'Nd10 Ir1 Os2 Rh1'
_cell_volume   402.57862374
_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
  Nd  Nd0  1  0.02364898  0.79462781  0.91366864  1.0
  Nd  Nd1  1  0.20547827  0.97539941  0.58722125  1.0
  Nd  Nd2  1  0.98288710  0.20335544  0.08651274  1.0
  Nd  Nd3  1  0.79635531  0.01587922  0.41520748  1.0
  Nd  Nd4  1  0.34769079  0.21528268  0.81627571  1.0
  Nd  Nd5  1  0.78529793  0.65030284  0.68300278  1.0
  Nd  Nd6  1  0.64349410  0.79010768  0.17898267  1.0
  Nd  Nd7  1  0.21475596  0.35493679  0.31849695  1.0
  Nd  Nd8  1  0.57042250  0.42904619  0.75145112  1.0
  Nd  Nd9  1  0.43106760  0.56880587  0.24970460  1.0
  Ir  Ir10  1  0.60090982  0.17386080  0.07420048  1.0
  Os  Os11  1  0.17637466  0.60611303  0.57159072  1.0
  Os  Os12  1  0.39392153  0.82564078  0.92758162  1.0
  Rh  Rh13  1  0.82769645  0.39664045  0.42610523  1.0