# generated using pymatgen
data_Th2Mn3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18922288
_cell_length_b   9.19039288
_cell_length_c   3.77903022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99588938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Mn3Ni9P7
_chemical_formula_sum   'Th2 Mn3 Ni9 P7'
_cell_volume   276.40242354
_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  0.33322491  0.66666799  0.00000000  1.0
  Th  Th1  1  0.00008174  0.99997428  0.50000000  1.0
  Mn  Mn2  1  0.77936239  0.22703299  0.50000000  1.0
  Mn  Mn3  1  0.77273885  0.55227311  0.50000000  1.0
  Mn  Mn4  1  0.44786308  0.22066244  0.50000000  1.0
  Ni  Ni5  1  0.03141460  0.26825591  0.00000000  1.0
  Ni  Ni6  1  0.73148192  0.76317942  0.00000000  1.0
  Ni  Ni7  1  0.23699874  0.96872095  0.00000000  1.0
  Ni  Ni8  1  0.53974262  0.05701452  0.00000000  1.0
  Ni  Ni9  1  0.94291595  0.48254641  0.00000000  1.0
  Ni  Ni10  1  0.51729549  0.46036237  0.00000000  1.0
  Ni  Ni11  1  0.61386302  0.89575191  0.50000000  1.0
  Ni  Ni12  1  0.10404571  0.71790864  0.50000000  1.0
  Ni  Ni13  1  0.28232633  0.38630167  0.50000000  1.0
  P  P14  1  0.76643901  0.02733739  0.00000000  1.0
  P  P15  1  0.97266068  0.73899807  0.00000000  1.0
  P  P16  1  0.26099690  0.23368008  0.00000000  1.0
  P  P17  1  0.37423332  0.93437612  0.50000000  1.0
  P  P18  1  0.06567001  0.43981478  0.50000000  1.0
  P  P19  1  0.56005338  0.62581423  0.50000000  1.0
  P  P20  1  0.66659333  0.33332472  0.00000000  1.0