# generated using pymatgen
data_YbThCo5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07311251
_cell_length_b   5.95674757
_cell_length_c   5.23333957
_cell_angle_alpha   78.11366301
_cell_angle_beta   55.49836397
_cell_angle_gamma   46.38799789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThCo5B4
_chemical_formula_sum   'Yb1 Th1 Co5 B4'
_cell_volume   125.10004266
_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
  Yb  Yb0  1  0.14572565  0.14572465  0.85427535  1.0
  Th  Th1  1  0.86136557  0.86136357  0.13863543  1.0
  Co  Co2  1  0.50182061  0.50182261  0.99817839  1.0
  Co  Co3  1  0.24721854  0.24722054  0.25278046  1.0
  Co  Co4  1  0.00182161  0.00182161  0.49817939  1.0
  Co  Co5  1  0.50020233  0.50020033  0.49979867  1.0
  Co  Co6  1  0.74721954  0.74722054  0.75278046  1.0
  B  B7  1  0.46514138  0.78876325  0.21123575  1.0
  B  B8  1  0.20661486  0.53410666  0.46589234  1.0
  B  B9  1  0.78876525  0.46513938  0.53485962  1.0
  B  B10  1  0.53410766  0.20661386  0.79338614  1.0