# generated using pymatgen
data_Pr3Ho3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43536911
_cell_length_b   8.43536936
_cell_length_c   4.39203127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho3TcBi2
_chemical_formula_sum   'Pr3 Ho3 Tc1 Bi2'
_cell_volume   270.64766749
_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
  Pr  Pr0  1  1.00000000  0.60349637  0.50000000  1.0
  Pr  Pr1  1  0.39650363  0.39650363  0.50000000  1.0
  Pr  Pr2  1  0.60349637  1.00000000  0.50000000  1.0
  Ho  Ho3  1  0.22569297  1.00000000  0.00000000  1.0
  Ho  Ho4  1  0.77430703  0.77430703  0.00000000  1.0
  Ho  Ho5  1  1.00000000  0.22569297  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0