# generated using pymatgen
data_Lu3Sc(ReOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25660565
_cell_length_b   5.15020946
_cell_length_c   8.79899424
_cell_angle_alpha   89.93566146
_cell_angle_beta   90.04844580
_cell_angle_gamma   119.14227229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc(ReOs3)2
_chemical_formula_sum   'Lu3 Sc1 Re2 Os6'
_cell_volume   208.05720522
_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  0.33018092  0.66180488  0.43425952  1.0
  Lu  Lu1  1  0.66932378  0.33016410  0.93742320  1.0
  Lu  Lu2  1  0.67013082  0.33095624  0.56444290  1.0
  Sc  Sc3  1  0.32793250  0.66077135  0.06617201  1.0
  Re  Re4  1  0.16684536  0.83568305  0.75097136  1.0
  Re  Re5  1  0.83308981  0.67024193  0.24841827  1.0
  Os  Os6  1  0.65395313  0.83139767  0.75114819  1.0
  Os  Os7  1  0.34608967  0.17890860  0.24808351  1.0
  Os  Os8  1  0.82800946  0.18207621  0.24802205  1.0
  Os  Os9  1  0.17241925  0.35356054  0.75139620  1.0
  Os  Os10  1  0.00051210  0.98244942  0.49954954  1.0
  Os  Os11  1  0.00151221  0.98198801  0.00011324  1.0