# generated using pymatgen
data_Lu12In2Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21941124
_cell_length_b   8.21941125
_cell_length_c   8.21941062
_cell_angle_alpha   109.73215248
_cell_angle_beta   109.73215031
_cell_angle_gamma   108.95060758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Os2Ru
_chemical_formula_sum   'Lu12 In2 Os2 Ru1'
_cell_volume   427.43822383
_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  0.31658777  0.31658777  0.63475158  1.0
  Lu  Lu1  1  0.68183520  0.68183520  0.36524842  1.0
  Lu  Lu2  1  0.68183520  0.31658777  0.00000000  1.0
  Lu  Lu3  1  0.31658777  0.68183520  1.00000000  1.0
  Lu  Lu4  1  0.18415735  0.42601527  0.24185892  1.0
  Lu  Lu5  1  0.81586806  0.57422683  0.75835877  1.0
  Lu  Lu6  1  0.18415735  0.94229743  0.75814108  1.0
  Lu  Lu7  1  0.94229743  0.18415735  0.75814108  1.0
  Lu  Lu8  1  0.81586806  0.05751028  0.24164123  1.0
  Lu  Lu9  1  0.05751028  0.81586806  0.24164123  1.0
  Lu  Lu10  1  0.42601527  0.18415735  0.24185892  1.0
  Lu  Lu11  1  0.57422683  0.81586806  0.75835877  1.0
  In  In12  1  0.99978042  0.49978042  0.50000000  1.0
  In  In13  1  0.49978042  0.99978042  0.50000000  1.0
  Os  Os14  1  0.34748522  0.34748522  1.00000000  1.0
  Os  Os15  1  0.99970361  0.99970361  0.00000000  1.0
  Ru  Ru16  1  0.65630277  0.65630277  0.00000000  1.0