# generated using pymatgen
data_Y5HoTcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17303002
_cell_length_b   8.16942536
_cell_length_c   4.28465520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98540672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5HoTcSb2
_chemical_formula_sum   'Y5 Ho1 Tc1 Sb2'
_cell_volume   247.79067485
_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
  Y  Y0  1  0.23531744  0.99992282  0.00000000  1.0
  Y  Y1  1  0.76468256  0.76460538  0.00000000  1.0
  Y  Y2  1  0.60177435  0.00085521  0.50000000  1.0
  Y  Y3  1  0.39822565  0.39908087  0.50000000  1.0
  Y  Y4  1  1.00000000  0.59891421  0.50000000  1.0
  Ho  Ho5  1  1.00000000  0.23415894  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00294827  0.50000000  1.0
  Sb  Sb7  1  0.33302145  0.66626837  0.00000000  1.0
  Sb  Sb8  1  0.66697855  0.33324592  0.00000000  1.0