# generated using pymatgen
data_DyThMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64522494
_cell_length_b   9.64522419
_cell_length_c   3.66141225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThMn12P7
_chemical_formula_sum   'Dy1 Th1 Mn12 P7'
_cell_volume   294.98769761
_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
  Dy  Dy0  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.38144443  0.95256710  0.00000000  1.0
  Mn  Mn3  1  0.04743290  0.42887733  0.00000000  1.0
  Mn  Mn4  1  0.57112267  0.61855557  0.00000000  1.0
  Mn  Mn5  1  0.88225822  0.72445513  0.00000000  1.0
  Mn  Mn6  1  0.27554487  0.15780309  0.00000000  1.0
  Mn  Mn7  1  0.84219691  0.11774178  0.00000000  1.0
  Mn  Mn8  1  0.95652512  0.56218190  0.50000000  1.0
  Mn  Mn9  1  0.43781810  0.39434322  0.50000000  1.0
  Mn  Mn10  1  0.60565678  0.04347488  0.50000000  1.0
  Mn  Mn11  1  0.13129176  0.89799643  0.50000000  1.0
  Mn  Mn12  1  0.10200357  0.23329533  0.50000000  1.0
  Mn  Mn13  1  0.76670467  0.86870824  0.50000000  1.0
  P  P14  1  0.11884223  0.71155569  0.00000000  1.0
  P  P15  1  0.28844431  0.40728654  0.00000000  1.0
  P  P16  1  0.59271346  0.88115777  0.00000000  1.0
  P  P17  1  0.71532468  0.58299654  0.50000000  1.0
  P  P18  1  0.41700346  0.13232914  0.50000000  1.0
  P  P19  1  0.86767086  0.28467532  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0