# generated using pymatgen
data_Pr3Ho(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88331085
_cell_length_b   5.88331130
_cell_length_c   8.15243434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho(UOs3)2
_chemical_formula_sum   'Pr3 Ho1 U2 Os6'
_cell_volume   244.37766050
_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  0.33333300  0.66666700  0.43463891  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.56493877  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.93871313  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.05674089  1.0
  U  U4  1  0.00000000  0.00000000  0.50004824  1.0
  U  U5  1  0.00000000  0.00000000  0.00024797  1.0
  Os  Os6  1  0.83602683  0.16397317  0.24905788  1.0
  Os  Os7  1  0.83602683  0.67205467  0.24905788  1.0
  Os  Os8  1  0.32794533  0.16397317  0.24905788  1.0
  Os  Os9  1  0.16493144  0.83506856  0.75249915  1.0
  Os  Os10  1  0.16493144  0.32986387  0.75249915  1.0
  Os  Os11  1  0.67013613  0.83506856  0.75249915  1.0