# generated using pymatgen
data_HfCo4Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61124717
_cell_length_b   6.10763068
_cell_length_c   6.94977406
_cell_angle_alpha   89.32095820
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCo4Si4Mo3
_chemical_formula_sum   'Hf1 Co4 Si4 Mo3'
_cell_volume   153.27459149
_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  0.75000000  0.47800544  0.81975385  1.0
  Co  Co1  1  0.25000000  0.14884309  0.94054886  1.0
  Co  Co2  1  0.25000000  0.63793837  0.56166412  1.0
  Co  Co3  1  0.75000000  0.85916647  0.06161666  1.0
  Co  Co4  1  0.75000000  0.35559038  0.43974656  1.0
  Si  Si5  1  0.25000000  0.26140090  0.61242793  1.0
  Si  Si6  1  0.25000000  0.78789374  0.88271391  1.0
  Si  Si7  1  0.75000000  0.72571742  0.37896350  1.0
  Si  Si8  1  0.75000000  0.22360199  0.12922932  1.0
  Mo  Mo9  1  0.25000000  0.02094357  0.32297938  1.0
  Mo  Mo10  1  0.25000000  0.52720729  0.17862101  1.0
  Mo  Mo11  1  0.75000000  0.97369136  0.67173490  1.0