# generated using pymatgen
data_Y3Ho5In3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34148011
_cell_length_b   10.34148018
_cell_length_c   7.09276753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5In3Tc
_chemical_formula_sum   'Y6 Ho10 In6 Tc2'
_cell_volume   656.91893055
_cell_formula_units_Z   2
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  0.53457958  0.06915916  0.50870569  1.0
  Y  Y1  1  0.93084084  0.46542042  0.50870569  1.0
  Y  Y2  1  0.53457958  0.46542042  0.50870569  1.0
  Y  Y3  1  0.46542042  0.93084084  0.00870569  1.0
  Y  Y4  1  0.06915916  0.53457958  0.00870569  1.0
  Y  Y5  1  0.46542042  0.53457958  0.00870569  1.0
  Ho  Ho6  1  0.17549847  0.35099694  0.70997475  1.0
  Ho  Ho7  1  0.64900306  0.82450153  0.70997475  1.0
  Ho  Ho8  1  0.17549847  0.82450153  0.70997475  1.0
  Ho  Ho9  1  0.82450153  0.64900306  0.20997475  1.0
  Ho  Ho10  1  0.35099694  0.17549847  0.20997475  1.0
  Ho  Ho11  1  0.82450153  0.17549847  0.20997475  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88953159  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38953159  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49331892  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99331892  1.0
  In  In16  1  0.83666010  0.67332221  0.75652857  1.0
  In  In17  1  0.32667779  0.16333990  0.75652857  1.0
  In  In18  1  0.83666010  0.16333990  0.75652857  1.0
  In  In19  1  0.16333990  0.32667779  0.25652857  1.0
  In  In20  1  0.67332221  0.83666010  0.25652857  1.0
  In  In21  1  0.16333990  0.83666010  0.25652857  1.0
  Tc  Tc22  1  0.66666700  0.33333300  0.27054246  1.0
  Tc  Tc23  1  0.33333300  0.66666700  0.77054246  1.0