# generated using pymatgen
data_Yb3PaMnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29299210
_cell_length_b   5.29299172
_cell_length_c   8.60398528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PaMnOs7
_chemical_formula_sum   'Yb3 Pa1 Mn1 Os7'
_cell_volume   208.75302021
_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  0.57461213  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93391788  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05958791  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.42330618  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50376168  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00137262  1.0
  Os  Os6  1  0.82884531  0.17115469  0.25394948  1.0
  Os  Os7  1  0.82884531  0.65769061  0.25394948  1.0
  Os  Os8  1  0.34230939  0.17115469  0.25394948  1.0
  Os  Os9  1  0.17095030  0.82904970  0.74719639  1.0
  Os  Os10  1  0.17095030  0.34190060  0.74719639  1.0
  Os  Os11  1  0.65809940  0.82904970  0.74719639  1.0