# generated using pymatgen
data_Er4CuRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38509761
_cell_length_b   5.08593470
_cell_length_c   8.88412361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63967887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CuRu6W
_chemical_formula_sum   'Er4 Cu1 Ru6 W1'
_cell_volume   209.35047516
_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  0.33041654  0.66734143  0.43303596  1.0
  Er  Er1  1  0.67252585  0.34591418  0.56210182  1.0
  Er  Er2  1  0.67252585  0.34591418  0.93789818  1.0
  Er  Er3  1  0.33041654  0.66734143  0.06696404  1.0
  Cu  Cu4  1  0.33736355  0.16685110  0.25000000  1.0
  Ru  Ru5  1  0.17212104  0.81518623  0.75000000  1.0
  Ru  Ru6  1  0.83714275  0.65572812  0.25000000  1.0
  Ru  Ru7  1  0.65018186  0.82178506  0.75000000  1.0
  Ru  Ru8  1  0.00022841  0.01332560  0.00317455  1.0
  Ru  Ru9  1  0.84001839  0.17345082  0.25000000  1.0
  Ru  Ru10  1  0.00022841  0.01332560  0.49682545  1.0
  W  W11  1  0.15682982  0.31383825  0.75000000  1.0