# generated using pymatgen
data_HfZrTiMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28846845
_cell_length_b   5.28846806
_cell_length_c   5.42861759
_cell_angle_alpha   60.85039488
_cell_angle_beta   60.85039497
_cell_angle_gamma   60.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTiMo3
_chemical_formula_sum   'Hf1 Zr1 Ti1 Mo3'
_cell_volume   108.71722787
_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  0.24845271  0.24845271  0.25464088  1.0
  Zr  Zr1  1  0.00125440  0.00125440  0.99623781  1.0
  Ti  Ti2  1  0.62515987  0.62515987  0.12451940  1.0
  Mo  Mo3  1  0.62487009  0.12539186  0.62486697  1.0
  Mo  Mo4  1  0.12539186  0.62487009  0.62486697  1.0
  Mo  Mo5  1  0.62487009  0.62487009  0.62486697  1.0