# generated using pymatgen
data_Zr2Nb2ReMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43708274
_cell_length_b   5.45958410
_cell_length_c   5.43708293
_cell_angle_alpha   121.07314977
_cell_angle_beta   118.27061574
_cell_angle_gamma   90.46193226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2ReMo
_chemical_formula_sum   'Zr2 Nb2 Re1 Mo1'
_cell_volume   114.72365102
_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
  Zr  Zr0  1  0.37277713  0.12328670  0.25050957  1.0
  Zr  Zr1  1  0.62722287  0.87671330  0.74949043  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.50000000  1.0