# generated using pymatgen
data_Pa5MnOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65038077
_cell_length_b   5.65038133
_cell_length_c   8.14342718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5MnOs6
_chemical_formula_sum   'Pa5 Mn1 Os6'
_cell_volume   225.16107393
_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
  Pa  Pa0  1  0.66666700  0.33333300  0.08858547  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.91141453  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.54832933  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.45167067  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.66091016  0.83045358  0.25720898  1.0
  Os  Os7  1  0.16954642  0.83045358  0.25720898  1.0
  Os  Os8  1  0.16954642  0.33908984  0.25720898  1.0
  Os  Os9  1  0.33908984  0.16954642  0.74279102  1.0
  Os  Os10  1  0.83045358  0.16954642  0.74279102  1.0
  Os  Os11  1  0.83045358  0.66091016  0.74279102  1.0