# generated using pymatgen
data_Pa2MnRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31761274
_cell_length_b   5.31761322
_cell_length_c   8.98941670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72390668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2MnRe3
_chemical_formula_sum   'Pa4 Mn2 Re6'
_cell_volume   220.74818236
_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  0.66637550  0.33362450  0.06820265  1.0
  Pa  Pa1  1  0.33362450  0.66637550  0.93179735  1.0
  Pa  Pa2  1  0.33362450  0.66637550  0.56820265  1.0
  Pa  Pa3  1  0.66637550  0.33362450  0.43179735  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re6  1  0.16856298  0.33768249  0.25000000  1.0
  Re  Re7  1  0.16897289  0.83102711  0.25000000  1.0
  Re  Re8  1  0.66231751  0.83143702  0.25000000  1.0
  Re  Re9  1  0.83143702  0.66231751  0.75000000  1.0
  Re  Re10  1  0.83102711  0.16897289  0.75000000  1.0
  Re  Re11  1  0.33768249  0.16856298  0.75000000  1.0