# generated using pymatgen
data_Hf3VTc2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76599856
_cell_length_b   6.77341141
_cell_length_c   3.37554085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96380400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3VTc2P3
_chemical_formula_sum   'Hf3 V1 Tc2 P3'
_cell_volume   134.02062594
_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  0.00101517  0.59677677  0.50000000  1.0
  Hf  Hf1  1  0.40423840  0.40322323  0.50000000  1.0
  Hf  Hf2  1  0.59145561  0.00000000  0.50000000  1.0
  V  V3  1  0.25135148  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.74911750  0.75045260  0.00000000  1.0
  Tc  Tc5  1  0.99866590  0.24954740  0.00000000  1.0
  P  P6  1  0.66207762  0.33062012  0.00000000  1.0
  P  P7  1  0.33145650  0.66937988  0.00000000  1.0
  P  P8  1  0.01062282  0.00000000  0.50000000  1.0