# generated using pymatgen
data_Y4Th(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51774691
_cell_length_b   5.51774514
_cell_length_c   8.47554065
_cell_angle_alpha   71.00352350
_cell_angle_beta   71.00351680
_cell_angle_gamma   59.99998805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th(B3Os)2
_chemical_formula_sum   'Y4 Th1 B6 Os2'
_cell_volume   207.08482496
_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  0.75079470  0.75079470  0.74761891  1.0
  Y  Y1  1  0.24920530  0.24920530  0.25238109  1.0
  Y  Y2  1  0.58263018  0.58263018  0.25211046  1.0
  Y  Y3  1  0.41736982  0.41736982  0.74788954  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.50000000  0.17402229  0.50000000  1.0
  B  B6  1  0.82597771  0.50000000  0.50000000  1.0
  B  B7  1  0.17402229  0.82597771  0.50000000  1.0
  B  B8  1  0.17402229  0.50000000  0.50000000  1.0
  B  B9  1  0.82597771  0.17402229  0.50000000  1.0
  B  B10  1  0.50000000  0.82597771  0.50000000  1.0
  Os  Os11  1  0.88854707  0.88854707  0.33435779  1.0
  Os  Os12  1  0.11145293  0.11145293  0.66564221  1.0