# generated using pymatgen
data_Pr10Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98797877
_cell_length_b   9.01894649
_cell_length_c   7.42256458
_cell_angle_alpha   84.01130460
_cell_angle_beta   83.95246719
_cell_angle_gamma   44.06415937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Os3Pd
_chemical_formula_sum   'Pr10 Os3 Pd1'
_cell_volume   415.76702216
_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
  Pr  Pr0  1  0.01474011  0.80221126  0.92299747  1.0
  Pr  Pr1  1  0.20388578  0.98548496  0.58802298  1.0
  Pr  Pr2  1  0.98028589  0.20250272  0.08802389  1.0
  Pr  Pr3  1  0.78567309  0.03472146  0.41058034  1.0
  Pr  Pr4  1  0.36284140  0.19867585  0.82213201  1.0
  Pr  Pr5  1  0.78079761  0.64474734  0.68182781  1.0
  Pr  Pr6  1  0.65401166  0.78194697  0.18373643  1.0
  Pr  Pr7  1  0.21587463  0.34519156  0.31156917  1.0
  Pr  Pr8  1  0.57017042  0.43061876  0.75151667  1.0
  Pr  Pr9  1  0.43122704  0.57586470  0.24195955  1.0
  Os  Os10  1  0.39813937  0.82545974  0.92543909  1.0
  Os  Os11  1  0.82335354  0.39215128  0.42997164  1.0
  Os  Os12  1  0.60222311  0.17846869  0.07280941  1.0
  Pd  Pd13  1  0.17677633  0.60195571  0.56941354  1.0