# generated using pymatgen
data_Y3Sc(ReOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28167883
_cell_length_b   5.17669489
_cell_length_c   8.94200379
_cell_angle_alpha   89.87752206
_cell_angle_beta   90.06438915
_cell_angle_gamma   119.00750455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc(ReOs3)2
_chemical_formula_sum   'Y3 Sc1 Re2 Os6'
_cell_volume   213.81892207
_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
  Y  Y0  1  0.33106252  0.66215160  0.43385951  1.0
  Y  Y1  1  0.66846461  0.32851430  0.93847418  1.0
  Y  Y2  1  0.66967869  0.33008901  0.56395235  1.0
  Sc  Sc3  1  0.32644092  0.65942061  0.06666219  1.0
  Re  Re4  1  0.16388016  0.83716187  0.75204082  1.0
  Re  Re5  1  0.83576998  0.67497479  0.24689341  1.0
  Os  Os6  1  0.65368705  0.83038331  0.75236998  1.0
  Os  Os7  1  0.34585061  0.17887543  0.24640418  1.0
  Os  Os8  1  0.82882718  0.18249243  0.24646065  1.0
  Os  Os9  1  0.17248180  0.35339992  0.75282783  1.0
  Os  Os10  1  0.00102275  0.98190944  0.49955745  1.0
  Os  Os11  1  0.00283473  0.98062728  0.00049846  1.0