# generated using pymatgen
data_DyEr3MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38939366
_cell_length_b   5.13075856
_cell_length_c   8.99603611
_cell_angle_alpha   90.00344151
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.68200893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3MoRu7
_chemical_formula_sum   'Dy1 Er3 Mo1 Ru7'
_cell_volume   211.68496820
_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
  Dy  Dy0  1  0.33523341  0.67046782  0.43107606  1.0
  Er  Er1  1  0.67330677  0.34661353  0.56408996  1.0
  Er  Er2  1  0.67322062  0.34644225  0.93650901  1.0
  Er  Er3  1  0.33490961  0.66982122  0.06900988  1.0
  Mo  Mo4  1  0.15802138  0.31604376  0.75050972  1.0
  Ru  Ru5  1  0.17122132  0.81897979  0.75060362  1.0
  Ru  Ru6  1  0.33254414  0.16492467  0.24914119  1.0
  Ru  Ru7  1  0.82242464  0.64484929  0.24928183  1.0
  Ru  Ru8  1  0.64775846  0.81897979  0.75060362  1.0
  Ru  Ru9  1  0.00957260  0.01914420  0.00203274  1.0
  Ru  Ru10  1  0.83238053  0.16492467  0.24914119  1.0
  Ru  Ru11  1  0.00940451  0.01880802  0.49800219  1.0