# generated using pymatgen
data_YThCo10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89017725
_cell_length_b   4.89747737
_cell_length_c   8.84425986
_cell_angle_alpha   89.99999964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThCo10
_chemical_formula_sum   'Y1 Th1 Co10'
_cell_volume   168.50132579
_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
  Y  Y0  1  0.00000000  0.49994004  0.50000000  1.0
  Th  Th1  1  -0.00000000  0.00004226  -0.00000000  1.0
  Co  Co2  1  -0.00000000  -0.00006035  0.34387191  1.0
  Co  Co3  1  0.00000000  0.50004435  0.82984125  1.0
  Co  Co4  1  -0.00000000  0.50004435  0.17015875  1.0
  Co  Co5  1  0.00000000  -0.00006035  0.65612809  1.0
  Co  Co6  1  0.50000000  -0.00012941  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50007474  -0.00000000  1.0
  Co  Co8  1  0.50000000  0.25673576  0.25649420  1.0
  Co  Co9  1  0.50000000  0.74321642  0.74349764  1.0
  Co  Co10  1  0.50000000  0.74321642  0.25650236  1.0
  Co  Co11  1  0.50000000  0.25673576  0.74350580  1.0