# generated using pymatgen
data_CaTh(Al4Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00896304
_cell_length_b   6.84452510
_cell_length_c   7.60681868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTh(Al4Co)2
_chemical_formula_sum   'Ca1 Th1 Al8 Co2'
_cell_volume   208.72690707
_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
  Ca  Ca0  1  0.00000000  0.38808182  0.75000000  1.0
  Th  Th1  1  0.00000000  0.60632670  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00014608  0.49977166  1.0
  Al  Al3  1  0.00000000  0.00014608  0.00022834  1.0
  Al  Al4  1  0.50000000  0.04632793  0.75000000  1.0
  Al  Al5  1  0.50000000  0.95768786  0.25000000  1.0
  Al  Al6  1  0.50000000  0.29297089  0.06747640  1.0
  Al  Al7  1  0.50000000  0.70521698  0.92916657  1.0
  Al  Al8  1  0.50000000  0.29297089  0.43252360  1.0
  Al  Al9  1  0.50000000  0.70521698  0.57083343  1.0
  Co  Co10  1  0.00000000  0.81401126  0.75000000  1.0
  Co  Co11  1  0.00000000  0.19089554  0.25000000  1.0