# generated using pymatgen
data_Lu2Co2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03020608
_cell_length_b   5.06324044
_cell_length_c   8.69634230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78440984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Co2OsRu
_chemical_formula_sum   'Lu4 Co4 Os2 Ru2'
_cell_volume   192.22991240
_cell_formula_units_Z   2
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  0.32874795  0.66746761  0.43487209  1.0
  Lu  Lu1  1  0.66128234  0.33253239  0.56512791  1.0
  Lu  Lu2  1  0.66128234  0.33253239  0.93487209  1.0
  Lu  Lu3  1  0.32874795  0.66746761  0.06512791  1.0
  Co  Co4  1  0.17715236  0.34271281  0.75000000  1.0
  Co  Co5  1  0.17833357  0.83428833  0.75000000  1.0
  Co  Co6  1  0.34404724  0.16571167  0.25000000  1.0
  Co  Co7  1  0.83444156  0.65728719  0.25000000  1.0
  Os  Os8  1  0.67120706  0.83671351  0.75000000  1.0
  Os  Os9  1  0.83449555  0.16328649  0.25000000  1.0
  Ru  Ru10  1  0.99013055  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.99013055  0.00000000  0.50000000  1.0