# generated using pymatgen
data_Pa2MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12869783
_cell_length_b   5.51888548
_cell_length_c   8.89401067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.55029938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2MnOs3
_chemical_formula_sum   'Pa4 Mn2 Os6'
_cell_volume   212.19844924
_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
  Pa  Pa0  1  0.33628156  0.66814078  0.06875787  1.0
  Pa  Pa1  1  0.66371844  0.33185922  0.56875787  1.0
  Pa  Pa2  1  0.66371844  0.33185922  0.93124213  1.0
  Pa  Pa3  1  0.33628156  0.66814078  0.43124213  1.0
  Mn  Mn4  1  0.66484560  0.83242230  0.75000000  1.0
  Mn  Mn5  1  0.33515440  0.16757770  0.25000000  1.0
  Os  Os6  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.16748020  0.34025205  0.75000000  1.0
  Os  Os9  1  0.83251980  0.17277385  0.25000000  1.0
  Os  Os10  1  0.83251980  0.65974795  0.25000000  1.0
  Os  Os11  1  0.16748020  0.82722615  0.75000000  1.0