# generated using pymatgen
data_Zr4P4Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86877272
_cell_length_b   6.52191824
_cell_length_c   7.36636691
_cell_angle_alpha   89.45040036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4P4Os3Pd
_chemical_formula_sum   'Zr4 P4 Os3 Pd1'
_cell_volume   185.85828854
_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
  Zr  Zr0  1  0.25000000  0.01780831  0.82425936  1.0
  Zr  Zr1  1  0.25000000  0.52244743  0.68104321  1.0
  Zr  Zr2  1  0.75000000  0.97107763  0.17569737  1.0
  Zr  Zr3  1  0.75000000  0.47948010  0.32142549  1.0
  P  P4  1  0.25000000  0.76095644  0.38159242  1.0
  P  P5  1  0.25000000  0.27197924  0.11032219  1.0
  P  P6  1  0.75000000  0.22851728  0.63572690  1.0
  P  P7  1  0.75000000  0.72549495  0.87680411  1.0
  Os  Os8  1  0.25000000  0.65418084  0.06044876  1.0
  Os  Os9  1  0.75000000  0.85771962  0.55693498  1.0
  Os  Os10  1  0.75000000  0.35584268  0.94433604  1.0
  Pd  Pd11  1  0.25000000  0.15449548  0.43140916  1.0