# generated using pymatgen
data_Y4Th(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44710614
_cell_length_b   5.44710583
_cell_length_c   8.30360729
_cell_angle_alpha   70.85280377
_cell_angle_beta   70.85280570
_cell_angle_gamma   59.99998546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th(MnB3)2
_chemical_formula_sum   'Y4 Th1 Mn2 B6'
_cell_volume   197.47286214
_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  0.25106733  0.25106733  0.24679800  1.0
  Y  Y1  1  0.74893267  0.74893267  0.75320200  1.0
  Y  Y2  1  0.41601690  0.41601690  0.75194930  1.0
  Y  Y3  1  0.58398310  0.58398310  0.24805070  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.11350941  0.11350941  0.65947278  1.0
  Mn  Mn6  1  0.88649059  0.88649059  0.34052722  1.0
  B  B7  1  0.16557985  0.83442015  0.50000000  1.0
  B  B8  1  0.83442015  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16557985  0.50000000  1.0
  B  B10  1  0.16557985  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83442015  0.50000000  1.0
  B  B12  1  0.83442015  0.16557985  0.50000000  1.0