# generated using pymatgen
data_YTh(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71921198
_cell_length_b   5.99401310
_cell_length_c   5.59821195
_cell_angle_alpha   70.75513060
_cell_angle_beta   57.37536295
_cell_angle_gamma   51.86950982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(BOs)4
_chemical_formula_sum   'Y1 Th1 B4 Os4'
_cell_volume   149.37003288
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31019239  0.68980761  0.31019239  1.0
  B  B3  1  0.68980761  0.31019239  0.68980761  1.0
  B  B4  1  0.56633914  0.93366086  0.56633914  1.0
  B  B5  1  0.93366086  0.56633914  0.93366086  1.0
  Os  Os6  1  0.63756827  0.63756827  0.36243173  1.0
  Os  Os7  1  0.36243173  0.36243173  0.63756827  1.0
  Os  Os8  1  0.61138754  0.61138754  0.88861246  1.0
  Os  Os9  1  0.88861246  0.88861246  0.61138754  1.0