# generated using pymatgen
data_Hf3CuTc3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92654616
_cell_length_b   6.92654527
_cell_length_c   3.29157980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CuTc3P2
_chemical_formula_sum   'Hf3 Cu1 Tc3 P2'
_cell_volume   136.76293456
_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  0.00074185  0.59961576  0.50000000  1.0
  Hf  Hf1  1  0.40038424  0.40112609  0.50000000  1.0
  Hf  Hf2  1  0.59887391  0.99925815  0.50000000  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.00000000  1.0
  Tc  Tc4  1  0.24207087  0.98654968  0.00000000  1.0
  Tc  Tc5  1  0.74447782  0.75792913  0.00000000  1.0
  Tc  Tc6  1  0.01345032  0.25552218  0.00000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0