# generated using pymatgen
data_Th2MnCo21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61452225
_cell_length_b   7.61452292
_cell_length_c   7.61452220
_cell_angle_alpha   99.89923278
_cell_angle_beta   99.89922451
_cell_angle_gamma   131.00828987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MnCo21
_chemical_formula_sum   'Th2 Mn1 Co21'
_cell_volume   303.17298583
_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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co3  1  0.76697857  0.18642538  0.83193196  1.0
  Co  Co4  1  0.35449242  0.93504660  0.16806804  1.0
  Co  Co5  1  0.18863633  0.51819172  0.08196947  1.0
  Co  Co6  1  0.89333414  0.56377775  0.08196947  1.0
  Co  Co7  1  0.48180828  0.81136367  0.91803053  1.0
  Co  Co8  1  0.43622225  0.10666586  0.91803053  1.0
  Co  Co9  1  0.06495340  0.64550758  0.83193196  1.0
  Co  Co10  1  0.81357462  0.64550758  0.58055318  1.0
  Co  Co11  1  0.48180828  0.56377775  0.67044461  1.0
  Co  Co12  1  0.89333414  0.81136367  0.32955539  1.0
  Co  Co13  1  0.06495340  0.23302143  0.41944682  1.0
  Co  Co14  1  0.35449242  0.18642538  0.41944682  1.0
  Co  Co15  1  0.76697857  0.93504660  0.58055318  1.0
  Co  Co16  1  0.43622225  0.51819172  0.32955539  1.0
  Co  Co17  1  0.18863633  0.10666586  0.67044461  1.0
  Co  Co18  1  0.81357462  0.23302143  0.16806804  1.0
  Co  Co19  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co20  1  0.62655356  0.87147702  0.24492346  1.0
  Co  Co21  1  0.61837090  0.37344644  0.24492346  1.0
  Co  Co22  1  0.12852298  0.37344644  0.75507654  1.0
  Co  Co23  1  0.62655356  0.38162910  0.75507654  1.0