# generated using pymatgen
data_Hf3Mo2P3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72950625
_cell_length_b   6.80236651
_cell_length_c   3.47317248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64632482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Mo2P3Os
_chemical_formula_sum   'Hf3 Mo2 P3 Os1'
_cell_volume   138.17738595
_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  0.99538591  0.59121199  0.50000000  1.0
  Hf  Hf1  1  0.40417392  0.40878801  0.50000000  1.0
  Hf  Hf2  1  0.59590143  0.00000000  0.50000000  1.0
  Mo  Mo3  1  0.75104340  0.74966440  0.00000000  1.0
  Mo  Mo4  1  0.00137900  0.25033560  0.00000000  1.0
  P  P5  1  0.66290212  0.33096987  0.00000000  1.0
  P  P6  1  0.33193125  0.66903013  0.00000000  1.0
  P  P7  1  0.00759285  0.00000000  0.50000000  1.0
  Os  Os8  1  0.24969012  0.00000000  0.00000000  1.0