# generated using pymatgen
data_CeTh(Ga4Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04600961
_cell_length_b   8.04601017
_cell_length_c   6.47623701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.01522157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(Ga4Co)2
_chemical_formula_sum   'Ce1 Th1 Ga8 Co2'
_cell_volume   209.53373878
_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  0.38378274  0.61621726  0.75000000  1.0
  Th  Th1  1  0.61748795  0.38251205  0.25000000  1.0
  Ga  Ga2  1  0.99913219  0.00086781  0.99773482  1.0
  Ga  Ga3  1  0.99913219  0.00086781  0.50226518  1.0
  Ga  Ga4  1  0.81085479  0.18914521  0.05331994  1.0
  Ga  Ga5  1  0.19163838  0.80836162  0.94243694  1.0
  Ga  Ga6  1  0.19163838  0.80836162  0.55756306  1.0
  Ga  Ga7  1  0.81085479  0.18914521  0.44668006  1.0
  Ga  Ga8  1  0.42208627  0.57791373  0.25000000  1.0
  Ga  Ga9  1  0.57560785  0.42439215  0.75000000  1.0
  Co  Co10  1  0.72412738  0.27587262  0.75000000  1.0
  Co  Co11  1  0.27365610  0.72634390  0.25000000  1.0