# generated using pymatgen
data_YbHo3TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13891593
_cell_length_b   5.33258491
_cell_length_c   8.92440582
_cell_angle_alpha   89.99999834
_cell_angle_beta   89.89123644
_cell_angle_gamma   121.25468511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3TcRu7
_chemical_formula_sum   'Yb1 Ho3 Tc1 Ru7'
_cell_volume   209.06788626
_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
  Yb  Yb0  1  0.32586691  0.66293296  0.43394554  1.0
  Ho  Ho1  1  0.65500269  0.32750084  0.56064465  1.0
  Ho  Ho2  1  0.65777750  0.32888775  0.93450111  1.0
  Ho  Ho3  1  0.32876475  0.66438287  0.07306433  1.0
  Tc  Tc4  1  0.67775099  0.83887550  0.74873453  1.0
  Ru  Ru5  1  0.97387797  0.98693849  0.49959292  1.0
  Ru  Ru6  1  0.97701209  0.98850554  0.99931823  1.0
  Ru  Ru7  1  0.83690093  0.16475957  0.25020978  1.0
  Ru  Ru8  1  0.83690093  0.67214236  0.25020978  1.0
  Ru  Ru9  1  0.36312468  0.18156184  0.24881563  1.0
  Ru  Ru10  1  0.18351028  0.83046119  0.75048225  1.0
  Ru  Ru11  1  0.18351028  0.35304909  0.75048225  1.0