# generated using pymatgen
data_YbCe(PaOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28006774
_cell_length_b   5.28006735
_cell_length_c   8.92749494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(PaOs4)2
_chemical_formula_sum   'Yb1 Ce1 Pa2 Os8'
_cell_volume   215.54562736
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.93885125  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.06270367  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.42519330  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.57906519  1.0
  Os  Os4  1  0.00000000  0.00000000  0.49930414  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99712977  1.0
  Os  Os6  1  0.82907405  0.17092595  0.25056995  1.0
  Os  Os7  1  0.82907405  0.65814709  0.25056995  1.0
  Os  Os8  1  0.34185291  0.17092595  0.25056995  1.0
  Os  Os9  1  0.17057381  0.82942619  0.74868127  1.0
  Os  Os10  1  0.17057381  0.34114761  0.74868127  1.0
  Os  Os11  1  0.65885239  0.82942619  0.74868127  1.0