# generated using pymatgen
data_Er4ZnCo2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08679766
_cell_length_b   5.17562600
_cell_length_c   8.72375167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.45885130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZnCo2Ru5
_chemical_formula_sum   'Er4 Zn1 Co2 Ru5'
_cell_volume   201.91954180
_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
  Er  Er0  1  0.33151425  0.66962201  0.43446475  1.0
  Er  Er1  1  0.66067406  0.32620413  0.56016294  1.0
  Er  Er2  1  0.66067406  0.32620413  0.93983706  1.0
  Er  Er3  1  0.33151425  0.66962201  0.06553525  1.0
  Zn  Zn4  1  0.17773022  0.34690988  0.75000000  1.0
  Co  Co5  1  0.17671105  0.83881897  0.75000000  1.0
  Co  Co6  1  0.33298207  0.16782533  0.25000000  1.0
  Ru  Ru7  1  0.83229608  0.65762853  0.25000000  1.0
  Ru  Ru8  1  0.67279931  0.84014439  0.75000000  1.0
  Ru  Ru9  1  0.99597463  0.99255182  0.99812387  1.0
  Ru  Ru10  1  0.83115437  0.17191896  0.25000000  1.0
  Ru  Ru11  1  0.99597463  0.99255182  0.50187613  1.0