# generated using pymatgen
data_Er4Zn3MoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47257540
_cell_length_b   5.13462259
_cell_length_c   8.99717517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.20223673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn3MoRu4
_chemical_formula_sum   'Er4 Zn3 Mo1 Ru4'
_cell_volume   213.92684834
_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  0.33299191  0.66598482  0.44383739  1.0
  Er  Er1  1  0.67109610  0.34219319  0.56588991  1.0
  Er  Er2  1  0.67109610  0.34219319  0.93411009  1.0
  Er  Er3  1  0.33299191  0.66598482  0.05616261  1.0
  Zn  Zn4  1  0.32781785  0.16985125  0.25000000  1.0
  Zn  Zn5  1  0.83425099  0.66850297  0.25000000  1.0
  Zn  Zn6  1  0.84203340  0.16985125  0.25000000  1.0
  Mo  Mo7  1  0.15577533  0.31155167  0.75000000  1.0
  Ru  Ru8  1  0.16657946  0.81549365  0.75000000  1.0
  Ru  Ru9  1  0.64891419  0.81549365  0.75000000  1.0
  Ru  Ru10  1  0.00822538  0.01644977  0.99925520  1.0
  Ru  Ru11  1  0.00822538  0.01644977  0.50074480  1.0