# generated using pymatgen
data_HfZrReMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33530223
_cell_length_b   5.33530158
_cell_length_c   5.33488501
_cell_angle_alpha   59.99740689
_cell_angle_beta   59.99741439
_cell_angle_gamma   59.99999119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrReMo3
_chemical_formula_sum   'Hf1 Zr1 Re1 Mo3'
_cell_volume   107.37694318
_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
  Hf  Hf0  1  0.25055484  0.25055484  0.24833647  1.0
  Zr  Zr1  1  0.99942361  0.99942361  0.00173017  1.0
  Re  Re2  1  0.62497012  0.62497012  0.12508963  1.0
  Mo  Mo3  1  0.62502276  0.12500691  0.62494758  1.0
  Mo  Mo4  1  0.12500691  0.62502276  0.62494758  1.0
  Mo  Mo5  1  0.62502276  0.62502276  0.62494758  1.0