# generated using pymatgen
data_Ce3Th(B2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38145554
_cell_length_b   5.91085276
_cell_length_c   6.56134160
_cell_angle_alpha   90.18636929
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(B2Os)4
_chemical_formula_sum   'Ce3 Th1 B8 Os4'
_cell_volume   208.70855379
_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
  Ce  Ce0  1  0.25000000  0.00374076  0.33992033  1.0
  Ce  Ce1  1  0.25000000  0.50410642  0.16359512  1.0
  Ce  Ce2  1  0.75000000  0.99771103  0.65737178  1.0
  Th  Th3  1  0.75000000  0.49730345  0.84390069  1.0
  B  B4  1  0.08871978  0.37117167  0.53596169  1.0
  B  B5  1  0.41126855  0.87237736  0.96275937  1.0
  B  B6  1  0.58844677  0.62892192  0.46145253  1.0
  B  B7  1  0.91237184  0.12569912  0.03791329  1.0
  B  B8  1  0.91155323  0.62892192  0.46145253  1.0
  B  B9  1  0.58762816  0.12569912  0.03791329  1.0
  B  B10  1  0.41128022  0.37117167  0.53596169  1.0
  B  B11  1  0.08873145  0.87237736  0.96275937  1.0
  Os  Os12  1  0.25000000  0.18455015  0.80983882  1.0
  Os  Os13  1  0.25000000  0.68696969  0.68790298  1.0
  Os  Os14  1  0.75000000  0.81561257  0.18984527  1.0
  Os  Os15  1  0.75000000  0.31366679  0.31145026  1.0