# generated using pymatgen
data_Pa5Mn6Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37547267
_cell_length_b   5.37547271
_cell_length_c   8.54258434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Mn6Re
_chemical_formula_sum   'Pa5 Mn6 Re1'
_cell_volume   213.77318487
_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  0.07729481  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.92270519  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.56178094  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.43821906  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.65974757  0.82987328  0.25360454  1.0
  Mn  Mn6  1  0.17012672  0.82987328  0.25360454  1.0
  Mn  Mn7  1  0.17012672  0.34025243  0.25360454  1.0
  Mn  Mn8  1  0.34025243  0.17012672  0.74639546  1.0
  Mn  Mn9  1  0.82987328  0.17012672  0.74639546  1.0
  Mn  Mn10  1  0.82987328  0.65974757  0.74639546  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0