# generated using pymatgen
data_YHo3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75022672
_cell_length_b   6.74326040
_cell_length_c   6.73957438
_cell_angle_alpha   69.92889256
_cell_angle_beta   89.89128378
_cell_angle_gamma   89.06358289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Si4Tc3)2
_chemical_formula_sum   'Y1 Ho3 Si8 Tc6'
_cell_volume   288.10356199
_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  0.67039805  0.44399162  0.19062048  1.0
  Ho  Ho1  1  0.16973609  0.06032964  0.80586601  1.0
  Ho  Ho2  1  0.33396066  0.55786794  0.80787315  1.0
  Ho  Ho3  1  0.83276302  0.93806244  0.19101584  1.0
  Si  Si4  1  0.45170468  0.12894463  0.09832086  1.0
  Si  Si5  1  0.95039116  0.37746971  0.89632082  1.0
  Si  Si6  1  0.54976896  0.88165312  0.89834633  1.0
  Si  Si7  1  0.06289879  0.61164607  0.11173784  1.0
  Si  Si8  1  0.85640387  0.12605131  0.51323600  1.0
  Si  Si9  1  0.35066368  0.37544787  0.47179784  1.0
  Si  Si10  1  0.13585237  0.86454830  0.49525048  1.0
  Si  Si11  1  0.63949331  0.63273537  0.51276930  1.0
  Tc  Tc12  1  0.49874368  0.00528222  0.50104906  1.0
  Tc  Tc13  1  0.00138859  0.49872128  0.50002334  1.0
  Tc  Tc14  1  0.14373793  0.22430387  0.23747297  1.0
  Tc  Tc15  1  0.65420266  0.25875129  0.75923339  1.0
  Tc  Tc16  1  0.84748690  0.75503538  0.76549613  1.0
  Tc  Tc17  1  0.35040558  0.75915693  0.24357013  1.0