# generated using pymatgen
data_YbPr3MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35781230
_cell_length_b   5.35781069
_cell_length_c   9.00010950
_cell_angle_alpha   90.02123227
_cell_angle_beta   89.97877849
_cell_angle_gamma   119.93667237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3MnOs7
_chemical_formula_sum   'Yb1 Pr3 Mn1 Os7'
_cell_volume   223.88759351
_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  0.66662254  0.33337746  0.56530208  1.0
  Pr  Pr1  1  0.33334396  0.66665604  0.43899789  1.0
  Pr  Pr2  1  0.33335901  0.66664099  0.07236429  1.0
  Pr  Pr3  1  0.66665891  0.33334109  0.92202558  1.0
  Mn  Mn4  1  0.00000739  0.99999261  0.00179880  1.0
  Os  Os5  1  0.99992353  0.00007647  0.50069976  1.0
  Os  Os6  1  0.16964538  0.33939018  0.74675622  1.0
  Os  Os7  1  0.16999800  0.83000200  0.74679641  1.0
  Os  Os8  1  0.66060982  0.83035462  0.74675622  1.0
  Os  Os9  1  0.82923968  0.65841826  0.25282611  1.0
  Os  Os10  1  0.82901105  0.17098895  0.25285054  1.0
  Os  Os11  1  0.34158174  0.17076032  0.25282611  1.0