# generated using pymatgen
data_Th2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29833137
_cell_length_b   9.29833137
_cell_length_c   3.70787000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Mn12P7
_chemical_formula_sum   'Th2 Mn12 P7'
_cell_volume   277.62923042
_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  0.33333300  0.66666700  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.04323400  0.28312700  0.00000000  1.0
  Mn  Mn3  1  0.71687300  0.76010700  0.00000000  1.0
  Mn  Mn4  1  0.23989300  0.95676600  0.00000000  1.0
  Mn  Mn5  1  0.54524700  0.05919600  0.00000000  1.0
  Mn  Mn6  1  0.94080400  0.48605100  0.00000000  1.0
  Mn  Mn7  1  0.51394900  0.45475300  0.00000000  1.0
  Mn  Mn8  1  0.62028300  0.89748300  0.50000000  1.0
  Mn  Mn9  1  0.10251700  0.72279900  0.50000000  1.0
  Mn  Mn10  1  0.27720100  0.37971700  0.50000000  1.0
  Mn  Mn11  1  0.78492000  0.22732600  0.50000000  1.0
  Mn  Mn12  1  0.77267400  0.55759400  0.50000000  1.0
  Mn  Mn13  1  0.44240600  0.21508000  0.50000000  1.0
  P  P14  1  0.77951200  0.04255700  0.00000000  1.0
  P  P15  1  0.95744300  0.73695500  0.00000000  1.0
  P  P16  1  0.26304500  0.22048800  0.00000000  1.0
  P  P17  1  0.38379800  0.93373800  0.50000000  1.0
  P  P18  1  0.06626200  0.45006000  0.50000000  1.0
  P  P19  1  0.54994000  0.61620200  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0