# generated using pymatgen
data_Hf3Tc3BP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67973474
_cell_length_b   6.67973504
_cell_length_c   3.33761943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Tc3BP2
_chemical_formula_sum   'Hf3 Tc3 B1 P2'
_cell_volume   128.96915748
_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  0.39364560  0.39364560  0.50000000  1.0
  Hf  Hf1  1  0.60635440  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60635440  0.50000000  1.0
  Tc  Tc3  1  0.75665958  0.75665958  0.00000000  1.0
  Tc  Tc4  1  0.24334042  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.00000000  0.24334042  0.00000000  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.00000000  1.0