# generated using pymatgen
data_Lu4Zn2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42752409
_cell_length_b   5.18236757
_cell_length_c   8.79147225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.84356542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zn2MoRu5
_chemical_formula_sum   'Lu4 Zn2 Mo1 Ru5'
_cell_volume   207.75463586
_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  0.32911870  0.66827369  0.43880530  1.0
  Lu  Lu1  1  0.66963038  0.34788704  0.56577635  1.0
  Lu  Lu2  1  0.66963038  0.34788704  0.93422365  1.0
  Lu  Lu3  1  0.32911870  0.66827369  0.06119470  1.0
  Zn  Zn4  1  0.34768794  0.16218589  0.25000000  1.0
  Zn  Zn5  1  0.84242383  0.65131988  0.25000000  1.0
  Mo  Mo6  1  0.15954348  0.32098227  0.75000000  1.0
  Ru  Ru7  1  0.16921300  0.81693564  0.75000000  1.0
  Ru  Ru8  1  0.65003254  0.82067617  0.75000000  1.0
  Ru  Ru9  1  0.99929941  0.02216044  0.00383440  1.0
  Ru  Ru10  1  0.83500321  0.15125482  0.25000000  1.0
  Ru  Ru11  1  0.99929941  0.02216044  0.49616560  1.0