# generated using pymatgen
data_Nd10Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85945769
_cell_length_b   8.83981394
_cell_length_c   7.37775640
_cell_angle_alpha   83.95307154
_cell_angle_beta   83.98349231
_cell_angle_gamma   44.39181318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Os3Rh
_chemical_formula_sum   'Nd10 Os3 Rh1'
_cell_volume   401.59218114
_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  0.02452783  0.79395911  0.91110866  1.0
  Nd  Nd1  1  0.20579909  0.97791009  0.58762536  1.0
  Nd  Nd2  1  0.98215315  0.20629322  0.08649112  1.0
  Nd  Nd3  1  0.79786993  0.02095290  0.41209303  1.0
  Nd  Nd4  1  0.35301983  0.21232519  0.81651846  1.0
  Nd  Nd5  1  0.78643594  0.64885445  0.68289625  1.0
  Nd  Nd6  1  0.64670883  0.78308103  0.18405616  1.0
  Nd  Nd7  1  0.20669741  0.35692160  0.32083313  1.0
  Nd  Nd8  1  0.57262618  0.42955566  0.74647687  1.0
  Nd  Nd9  1  0.42842396  0.57169008  0.25010405  1.0
  Os  Os10  1  0.17255957  0.60796637  0.57332131  1.0
  Os  Os11  1  0.39309781  0.82575375  0.92907545  1.0
  Os  Os12  1  0.82645271  0.39217765  0.42640640  1.0
  Rh  Rh13  1  0.60362874  0.17255990  0.07299276  1.0