# generated using pymatgen
data_Hf4Ga3Mo4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47662535
_cell_length_b   6.97549647
_cell_length_c   8.32107359
_cell_angle_alpha   89.38356351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga3Mo4P
_chemical_formula_sum   'Hf4 Ga3 Mo4 P1'
_cell_volume   201.78423994
_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  0.25000000  0.55443957  0.17384784  1.0
  Hf  Hf1  1  0.25000000  0.04153832  0.33406938  1.0
  Hf  Hf2  1  0.75000000  0.44534044  0.83628985  1.0
  Hf  Hf3  1  0.75000000  0.95012332  0.66411041  1.0
  Ga  Ga4  1  0.25000000  0.74715092  0.86162657  1.0
  Ga  Ga5  1  0.25000000  0.25354396  0.63634232  1.0
  Ga  Ga6  1  0.75000000  0.25038871  0.13903156  1.0
  Mo  Mo7  1  0.25000000  0.63516193  0.55312908  1.0
  Mo  Mo8  1  0.25000000  0.12378332  0.93890937  1.0
  Mo  Mo9  1  0.75000000  0.37816256  0.43496034  1.0
  Mo  Mo10  1  0.75000000  0.87045956  0.06689799  1.0
  P  P11  1  0.75000000  0.74990439  0.36078630  1.0