# generated using pymatgen
data_Hf3ZrMo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26167641
_cell_length_b   9.26167658
_cell_length_c   9.26167698
_cell_angle_alpha   33.52886746
_cell_angle_beta   33.52886299
_cell_angle_gamma   33.52887225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ZrMo8
_chemical_formula_sum   'Hf3 Zr1 Mo8'
_cell_volume   215.88938157
_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  0.37501636  0.37501636  0.37501636  1.0
  Hf  Hf1  1  0.00019900  0.00019900  0.00019900  1.0
  Hf  Hf2  1  0.49979179  0.49979179  0.49979179  1.0
  Zr  Zr3  1  0.87496290  0.87496290  0.87496290  1.0
  Mo  Mo4  1  0.43758213  0.93811560  0.43758213  1.0
  Mo  Mo5  1  0.93743651  0.43687359  0.93743651  1.0
  Mo  Mo6  1  0.43758213  0.43758213  0.93811560  1.0
  Mo  Mo7  1  0.93743651  0.93743651  0.43687359  1.0
  Mo  Mo8  1  0.18753195  0.18753195  0.18753195  1.0
  Mo  Mo9  1  0.68747253  0.68747253  0.68747253  1.0
  Mo  Mo10  1  0.93811560  0.43758213  0.43758213  1.0
  Mo  Mo11  1  0.43687359  0.93743651  0.93743651  1.0