# generated using pymatgen
data_YbTh3(CoB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89276399
_cell_length_b   6.89276338
_cell_length_c   6.89276384
_cell_angle_alpha   112.52637178
_cell_angle_beta   112.52636639
_cell_angle_gamma   103.51988253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(CoB4)4
_chemical_formula_sum   'Yb1 Th3 Co4 B16'
_cell_volume   250.08051521
_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  0.25000000  0.75000000  0.50000000  1.0
  Th  Th1  1  0.21574042  0.21574042  1.00000000  1.0
  Th  Th2  1  0.78425958  0.78425958  0.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co4  1  0.50073024  0.27064826  0.76991802  1.0
  Co  Co5  1  0.50073024  0.73081221  0.23008198  1.0
  Co  Co6  1  0.72935174  0.49926976  0.23008198  1.0
  Co  Co7  1  0.26918779  0.49926976  0.76991802  1.0
  B  B8  1  0.11222121  0.27789152  0.38994881  1.0
  B  B9  1  0.88794271  0.72227240  0.61005119  1.0
  B  B10  1  0.88794271  0.27789152  0.16567131  1.0
  B  B11  1  0.11222121  0.72227240  0.83432869  1.0
  B  B12  1  0.72210848  0.88777879  0.61005119  1.0
  B  B13  1  0.27772760  0.11205729  0.38994881  1.0
  B  B14  1  0.72210848  0.11205729  0.83432869  1.0
  B  B15  1  0.27772760  0.88777879  0.16567131  1.0
  B  B16  1  0.41658211  0.41925026  0.53756373  1.0
  B  B17  1  0.88168653  0.87901837  0.46243627  1.0
  B  B18  1  0.58074974  0.11831347  0.99733184  1.0
  B  B19  1  0.12098163  0.58341789  0.00266816  1.0
  B  B20  1  0.58074974  0.58341789  0.46243627  1.0
  B  B21  1  0.12098163  0.11831347  0.53756373  1.0
  B  B22  1  0.88168653  0.41925026  0.00266816  1.0
  B  B23  1  0.41658211  0.87901837  0.99733184  1.0