# generated using pymatgen
data_YbYPaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70909254
_cell_length_b   5.70909057
_cell_length_c   8.33815637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYPaOs3
_chemical_formula_sum   'Yb2 Y2 Pa2 Os6'
_cell_volume   235.36109850
_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  0.44126356  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.55873644  1.0
  Y  Y2  1  0.66666700  0.33333300  0.92493332  1.0
  Y  Y3  1  0.33333300  0.66666700  0.07506668  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  0.82931899  0.17068101  0.24724879  1.0
  Os  Os7  1  0.82931899  0.65863898  0.24724879  1.0
  Os  Os8  1  0.34136102  0.17068101  0.24724879  1.0
  Os  Os9  1  0.17068101  0.82931899  0.75275121  1.0
  Os  Os10  1  0.17068101  0.34136102  0.75275121  1.0
  Os  Os11  1  0.65863898  0.82931899  0.75275121  1.0