# generated using pymatgen
data_CeTh3(CoB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90929976
_cell_length_b   6.90929838
_cell_length_c   6.90929965
_cell_angle_alpha   112.52516464
_cell_angle_beta   112.52515721
_cell_angle_gamma   103.52218157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(CoB4)4
_chemical_formula_sum   'Ce1 Th3 Co4 B16'
_cell_volume   251.88618245
_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  0.75000000  0.50000000  1.0
  Th  Th1  1  0.78666945  0.78666945  1.00000000  1.0
  Th  Th2  1  0.21333055  0.21333055  0.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co4  1  0.27129222  0.50069100  0.77060122  1.0
  Co  Co5  1  0.73008978  0.50069100  0.22939878  1.0
  Co  Co6  1  0.49930900  0.72870778  0.22939878  1.0
  Co  Co7  1  0.49930900  0.26991022  0.77060122  1.0
  B  B8  1  0.27584814  0.11156932  0.38786491  1.0
  B  B9  1  0.72370341  0.88798223  0.61213509  1.0
  B  B10  1  0.27584814  0.88798223  0.16427883  1.0
  B  B11  1  0.72370341  0.11156932  0.83572117  1.0
  B  B12  1  0.11201777  0.72415186  0.83572117  1.0
  B  B13  1  0.88843068  0.27629659  0.16427883  1.0
  B  B14  1  0.11201777  0.27629659  0.38786491  1.0
  B  B15  1  0.88843068  0.72415186  0.61213509  1.0
  B  B16  1  0.11950466  0.11794645  0.53677740  1.0
  B  B17  1  0.58116905  0.58272626  0.46322260  1.0
  B  B18  1  0.11950466  0.58272626  0.00155721  1.0
  B  B19  1  0.58116905  0.11794645  0.99844279  1.0
  B  B20  1  0.88205355  0.88049534  0.46322260  1.0
  B  B21  1  0.41727374  0.41883095  0.53677740  1.0
  B  B22  1  0.88205355  0.41883095  0.00155721  1.0
  B  B23  1  0.41727374  0.88049534  0.99844279  1.0