# generated using pymatgen
data_Yb4Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32389688
_cell_length_b   5.63688495
_cell_length_c   8.27867637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.96456105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Re3Os5
_chemical_formula_sum   'Yb4 Re3 Os5'
_cell_volume   210.77443485
_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  0.32385982  0.66193091  0.42990621  1.0
  Yb  Yb1  1  0.67247734  0.33623767  0.56651121  1.0
  Yb  Yb2  1  0.67247734  0.33623767  0.93348879  1.0
  Yb  Yb3  1  0.32385982  0.66193091  0.07009379  1.0
  Re  Re4  1  0.99639325  0.99819613  0.50046677  1.0
  Re  Re5  1  0.99639325  0.99819613  0.99953323  1.0
  Re  Re6  1  0.63798951  0.81899425  0.75000000  1.0
  Os  Os7  1  0.82464810  0.16019568  0.25000000  1.0
  Os  Os8  1  0.82464810  0.66445341  0.25000000  1.0
  Os  Os9  1  0.37110402  0.18555251  0.25000000  1.0
  Os  Os10  1  0.17807473  0.83788639  0.75000000  1.0
  Os  Os11  1  0.17807473  0.34018734  0.75000000  1.0