# generated using pymatgen
data_Lu4ZnRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36331483
_cell_length_b   5.12153026
_cell_length_c   8.82019478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09070313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnRu6W
_chemical_formula_sum   'Lu4 Zn1 Ru6 W1'
_cell_volume   207.47365687
_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
  Lu  Lu0  1  0.33168127  0.66490113  0.43618025  1.0
  Lu  Lu1  1  0.67325915  0.34665056  0.56423984  1.0
  Lu  Lu2  1  0.67325915  0.34665056  0.93576016  1.0
  Lu  Lu3  1  0.33168127  0.66490113  0.06381975  1.0
  Zn  Zn4  1  0.33818042  0.16592544  0.25000000  1.0
  Ru  Ru5  1  0.17285563  0.81873914  0.75000000  1.0
  Ru  Ru6  1  0.83634705  0.65219947  0.25000000  1.0
  Ru  Ru7  1  0.65181394  0.82398651  0.75000000  1.0
  Ru  Ru8  1  0.99676246  0.01069819  0.00207978  1.0
  Ru  Ru9  1  0.83549182  0.17299208  0.25000000  1.0
  Ru  Ru10  1  0.99676246  0.01069819  0.49792022  1.0
  W  W11  1  0.16190437  0.32165762  0.75000000  1.0