# generated using pymatgen
data_Lu4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22177517
_cell_length_b   5.22177616
_cell_length_c   8.84242546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90378485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Os5Ru3
_chemical_formula_sum   'Lu4 Os5 Ru3'
_cell_volume   206.87632633
_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  0.33452603  0.66547397  0.43298861  1.0
  Lu  Lu1  1  0.66657059  0.33342941  0.56685001  1.0
  Lu  Lu2  1  0.66657059  0.33342941  0.93314999  1.0
  Lu  Lu3  1  0.33452603  0.66547397  0.06701139  1.0
  Os  Os4  1  0.16835731  0.34314346  0.75000000  1.0
  Os  Os5  1  0.16893750  0.83106250  0.75000000  1.0
  Os  Os6  1  0.33768206  0.17361753  0.25000000  1.0
  Os  Os7  1  0.82638247  0.66231794  0.25000000  1.0
  Os  Os8  1  0.65685654  0.83164269  0.75000000  1.0
  Ru  Ru9  1  0.00767932  0.99232068  0.00092165  1.0
  Ru  Ru10  1  0.82423423  0.17576577  0.25000000  1.0
  Ru  Ru11  1  0.00767932  0.99232068  0.49907835  1.0