# generated using pymatgen
data_YbEr3TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13075129
_cell_length_b   5.31920060
_cell_length_c   8.90123400
_cell_angle_alpha   90.00000080
_cell_angle_beta   89.89903643
_cell_angle_gamma   121.22262048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3TcRu7
_chemical_formula_sum   'Yb1 Er3 Tc1 Ru7'
_cell_volume   207.74177675
_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  0.32608704  0.66304452  0.43403670  1.0
  Er  Er1  1  0.65510466  0.32755083  0.56092954  1.0
  Er  Er2  1  0.65785102  0.32892401  0.93445476  1.0
  Er  Er3  1  0.32915068  0.66457634  0.07314296  1.0
  Tc  Tc4  1  0.67692305  0.83846103  0.74896363  1.0
  Ru  Ru5  1  0.97450479  0.98725239  0.49955336  1.0
  Ru  Ru6  1  0.97737614  0.98868757  0.99928630  1.0
  Ru  Ru7  1  0.83670806  0.16532243  0.24985910  1.0
  Ru  Ru8  1  0.83670806  0.67138762  0.24985910  1.0
  Ru  Ru9  1  0.36232159  0.18116080  0.24851908  1.0
  Ru  Ru10  1  0.18363345  0.83078083  0.75069774  1.0
  Ru  Ru11  1  0.18363345  0.35285262  0.75069774  1.0