# generated using pymatgen
data_TmThMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62834024
_cell_length_b   9.62833935
_cell_length_c   3.65199963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmThMn12P7
_chemical_formula_sum   'Tm1 Th1 Mn12 P7'
_cell_volume   293.20014266
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn2  1  0.71542204  0.62004730  0.00000000  1.0
  Mn  Mn3  1  0.37995270  0.09537574  0.00000000  1.0
  Mn  Mn4  1  0.90462426  0.28457796  0.00000000  1.0
  Mn  Mn5  1  0.21508813  0.39044995  0.00000000  1.0
  Mn  Mn6  1  0.60955005  0.82463718  0.00000000  1.0
  Mn  Mn7  1  0.17536282  0.78491187  0.00000000  1.0
  Mn  Mn8  1  0.28905353  0.22822547  0.50000000  1.0
  Mn  Mn9  1  0.77177453  0.06082805  0.50000000  1.0
  Mn  Mn10  1  0.93917195  0.71094647  0.50000000  1.0
  Mn  Mn11  1  0.46489566  0.56511728  0.50000000  1.0
  Mn  Mn12  1  0.43488272  0.89977938  0.50000000  1.0
  Mn  Mn13  1  0.10022062  0.53510434  0.50000000  1.0
  P  P14  1  0.45208161  0.37838425  0.00000000  1.0
  P  P15  1  0.62161575  0.07369735  0.00000000  1.0
  P  P16  1  0.92630265  0.54791839  0.00000000  1.0
  P  P17  1  0.04873887  0.24764471  0.50000000  1.0
  P  P18  1  0.75235529  0.80109515  0.50000000  1.0
  P  P19  1  0.19890485  0.95126113  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0