# generated using pymatgen
data_Y7Th(AlCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46809833
_cell_length_b   9.46809865
_cell_length_c   9.50826154
_cell_angle_alpha   59.85957555
_cell_angle_beta   59.85957442
_cell_angle_gamma   59.99180801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(AlCo)2
_chemical_formula_sum   'Y14 Th2 Al4 Co4'
_cell_volume   601.39499147
_cell_formula_units_Z   2
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  0.35128884  0.94667754  0.35101681  1.0
  Y  Y1  1  0.94667754  0.35128884  0.35101681  1.0
  Y  Y2  1  0.80967350  0.19240010  0.18993956  1.0
  Y  Y3  1  0.19240010  0.80967350  0.80798684  1.0
  Y  Y4  1  0.19240010  0.80967350  0.18993956  1.0
  Y  Y5  1  0.80967350  0.19240010  0.80798684  1.0
  Y  Y6  1  0.19096727  0.19096727  0.80903273  1.0
  Y  Y7  1  0.80881181  0.80881181  0.19118819  1.0
  Y  Y8  1  0.93864359  0.56217639  0.56244357  1.0
  Y  Y9  1  0.56217639  0.93864359  0.93673746  1.0
  Y  Y10  1  0.56217639  0.93864359  0.56244357  1.0
  Y  Y11  1  0.93864359  0.56217639  0.93673746  1.0
  Y  Y12  1  0.56015879  0.56015879  0.93984121  1.0
  Y  Y13  1  0.93938108  0.93938108  0.56061892  1.0
  Th  Th14  1  0.34229021  0.34229021  0.34821405  1.0
  Th  Th15  1  0.34229021  0.34229021  0.96720653  1.0
  Al  Al16  1  0.57748065  0.57748065  0.57739094  1.0
  Al  Al17  1  0.57748065  0.57748065  0.26764676  1.0
  Al  Al18  1  0.57724310  0.26778707  0.57748442  1.0
  Al  Al19  1  0.26778707  0.57724310  0.57748442  1.0
  Co  Co20  1  0.14592047  0.14592047  0.13630970  1.0
  Co  Co21  1  0.14592047  0.14592047  0.57185136  1.0
  Co  Co22  1  0.15251252  0.56800416  0.13974266  1.0
  Co  Co23  1  0.56800416  0.15251252  0.13974266  1.0