# generated using pymatgen
data_Pa4Re7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55575826
_cell_length_b   5.55575816
_cell_length_c   8.40938434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Re7Mo
_chemical_formula_sum   'Pa4 Re7 Mo1'
_cell_volume   224.79233805
_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  0.33333300  0.66666700  0.42528196  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.57471804  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.92734189  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.07265811  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.82960655  0.17039345  0.24919037  1.0
  Re  Re6  1  0.82960655  0.65921211  0.24919037  1.0
  Re  Re7  1  0.34078789  0.17039345  0.24919037  1.0
  Re  Re8  1  0.17039345  0.82960655  0.75080963  1.0
  Re  Re9  1  0.17039345  0.34078789  0.75080963  1.0
  Re  Re10  1  0.65921211  0.82960655  0.75080963  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50000000  1.0