# generated using pymatgen
data_Dy2ZnInRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38535045
_cell_length_b   7.59224654
_cell_length_c   3.84623647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnInRu
_chemical_formula_sum   'Dy4 Zn2 In2 Ru2'
_cell_volume   215.66386900
_cell_formula_units_Z   2
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  0.32381882  0.85029626  0.50000000  1.0
  Dy  Dy1  1  0.82381882  0.64970374  0.50000000  1.0
  Dy  Dy2  1  0.66846769  0.19267518  0.50000000  1.0
  Dy  Dy3  1  0.16846769  0.30732482  0.50000000  1.0
  Zn  Zn4  1  0.12852640  0.61005395  0.00000000  1.0
  Zn  Zn5  1  0.62852640  0.88994605  0.00000000  1.0
  In  In6  1  0.49964506  0.50564663  0.00000000  1.0
  In  In7  1  0.99964506  0.99435337  0.00000000  1.0
  Ru  Ru8  1  0.37954303  0.12655686  0.00000000  1.0
  Ru  Ru9  1  0.87954303  0.37344314  0.00000000  1.0