# generated using pymatgen
data_YbHoPaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69462830
_cell_length_b   5.69462879
_cell_length_c   8.32344749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoPaOs3
_chemical_formula_sum   'Yb2 Ho2 Pa2 Os6'
_cell_volume   233.75698126
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.33333300  0.66666700  0.44000867  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.55999133  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.92614683  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.07385317  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82903258  0.17096742  0.24633143  1.0
  Os  Os7  1  0.82903258  0.65806516  0.24633143  1.0
  Os  Os8  1  0.34193484  0.17096742  0.24633143  1.0
  Os  Os9  1  0.17096742  0.82903258  0.75366857  1.0
  Os  Os10  1  0.17096742  0.34193484  0.75366857  1.0
  Os  Os11  1  0.65806516  0.82903258  0.75366857  1.0