# generated using pymatgen
data_Y7Er3RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43050035
_cell_length_b   7.16878481
_cell_length_c   8.50747130
_cell_angle_alpha   96.61686720
_cell_angle_beta   111.31717166
_cell_angle_gamma   89.81923031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3RuRh3
_chemical_formula_sum   'Y7 Er3 Ru1 Rh3'
_cell_volume   362.60073603
_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  0.79200779  0.58410255  0.81326898  1.0
  Y  Y1  1  0.97928374  0.91638988  0.19039566  1.0
  Y  Y2  1  0.20863963  0.41539684  0.18441467  1.0
  Y  Y3  1  0.02419057  0.08557957  0.81060563  1.0
  Y  Y4  1  0.21247594  0.68381612  0.56685923  1.0
  Y  Y5  1  0.64612397  0.81489778  0.43566326  1.0
  Y  Y6  1  0.79119191  0.31420708  0.43715956  1.0
  Er  Er7  1  0.35041333  0.18661859  0.56716855  1.0
  Er  Er8  1  0.42655536  0.74955202  0.99900158  1.0
  Er  Er9  1  0.57189095  0.24862173  0.99873138  1.0
  Ru  Ru10  1  0.18205325  0.42711156  0.78660542  1.0
  Rh  Rh11  1  0.59970846  0.93061962  0.77986012  1.0
  Rh  Rh12  1  0.81490570  0.57171641  0.21010200  1.0
  Rh  Rh13  1  0.40055939  0.07136925  0.22016498  1.0