# generated using pymatgen
data_Hf2Ta(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84413580
_cell_length_b   6.87561233
_cell_length_c   3.37499382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15224259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta(MoP)3
_chemical_formula_sum   'Hf2 Ta1 Mo3 P3'
_cell_volume   137.32996754
_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  0.40234425  0.40428263  0.50000000  1.0
  Hf  Hf1  1  0.59765575  0.00193738  0.50000000  1.0
  Ta  Ta2  1  1.00000000  0.59690262  0.50000000  1.0
  Mo  Mo3  1  0.25065803  0.99470402  0.00000000  1.0
  Mo  Mo4  1  0.74934197  0.74404599  0.00000000  1.0
  Mo  Mo5  1  1.00000000  0.25605045  0.00000000  1.0
  P  P6  1  0.66956454  0.33595260  0.00000000  1.0
  P  P7  1  0.33043546  0.66638807  0.00000000  1.0
  P  P8  1  1.00000000  0.99973622  0.50000000  1.0