# generated using pymatgen
data_YbLu3ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34895266
_cell_length_b   5.20833899
_cell_length_c   8.74554798
_cell_angle_alpha   90.02091423
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.89717193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3ReOs7
_chemical_formula_sum   'Yb1 Lu3 Re1 Os7'
_cell_volume   209.06818730
_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
  Yb  Yb0  1  0.33456626  0.66913352  0.43510053  1.0
  Lu  Lu1  1  0.67085519  0.34170938  0.56180595  1.0
  Lu  Lu2  1  0.67064964  0.34129827  0.93477668  1.0
  Lu  Lu3  1  0.33362534  0.66725069  0.07095140  1.0
  Re  Re4  1  0.16669578  0.33339257  0.74975581  1.0
  Os  Os5  1  0.17198566  0.82029421  0.75101716  1.0
  Os  Os6  1  0.33705132  0.16515200  0.24920035  1.0
  Os  Os7  1  0.82097969  0.64195937  0.24829632  1.0
  Os  Os8  1  0.64830655  0.82029421  0.75101716  1.0
  Os  Os9  1  0.00901022  0.01802045  0.00009581  1.0
  Os  Os10  1  0.82810169  0.16515200  0.24920035  1.0
  Os  Os11  1  0.00817266  0.01634632  0.49878151  1.0