# generated using pymatgen
data_Hf3CrTc2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70398813
_cell_length_b   6.70398990
_cell_length_c   3.40973829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32359877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CrTc2P3
_chemical_formula_sum   'Hf3 Cr1 Tc2 P3'
_cell_volume   132.27959748
_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  0.40927195  0.40927195  0.50000000  1.0
  Hf  Hf1  1  0.59553727  0.99832779  0.50000000  1.0
  Hf  Hf2  1  0.99832779  0.59553727  0.50000000  1.0
  Cr  Cr3  1  0.75072036  0.75072036  0.00000000  1.0
  Tc  Tc4  1  0.00108048  0.24853885  0.00000000  1.0
  Tc  Tc5  1  0.24853885  0.00108048  0.00000000  1.0
  P  P6  1  0.66887507  0.33944623  0.00000000  1.0
  P  P7  1  0.33944623  0.66887507  0.00000000  1.0
  P  P8  1  0.98820399  0.98820399  0.50000000  1.0