# generated using pymatgen
data_Nd10Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90562782
_cell_length_b   8.85096981
_cell_length_c   7.38729947
_cell_angle_alpha   83.92048418
_cell_angle_beta   83.92271405
_cell_angle_gamma   44.36714424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Os3Pt
_chemical_formula_sum   'Nd10 Os3 Pt1'
_cell_volume   404.49899284
_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  0.03122065  0.78736700  0.91230524  1.0
  Nd  Nd1  1  0.20518672  0.97782053  0.58667137  1.0
  Nd  Nd2  1  0.98223699  0.20645834  0.08694170  1.0
  Nd  Nd3  1  0.79931329  0.02013992  0.42026420  1.0
  Nd  Nd4  1  0.34623123  0.21421858  0.81419212  1.0
  Nd  Nd5  1  0.78396442  0.65177616  0.68131984  1.0
  Nd  Nd6  1  0.64749196  0.78130004  0.18129563  1.0
  Nd  Nd7  1  0.20395672  0.35838381  0.32204222  1.0
  Nd  Nd8  1  0.57260321  0.43284675  0.74513010  1.0
  Nd  Nd9  1  0.42972103  0.57083651  0.25086869  1.0
  Os  Os10  1  0.17618711  0.60586612  0.57274971  1.0
  Os  Os11  1  0.39267157  0.82602668  0.92945419  1.0
  Os  Os12  1  0.82706096  0.39211813  0.42569508  1.0
  Pt  Pt13  1  0.60215214  0.17484143  0.07106892  1.0