# generated using pymatgen
data_Th2Cr3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20127645
_cell_length_b   9.20127735
_cell_length_c   3.77071165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Cr3Ni9P7
_chemical_formula_sum   'Th2 Cr3 Ni9 P7'
_cell_volume   276.47136322
_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
  Cr  Cr2  1  0.77962681  0.22542309  0.50000000  1.0
  Cr  Cr3  1  0.77457691  0.55420372  0.50000000  1.0
  Cr  Cr4  1  0.44579628  0.22037319  0.50000000  1.0
  Ni  Ni5  1  0.02997449  0.26693186  0.00000000  1.0
  Ni  Ni6  1  0.73306814  0.76304163  0.00000000  1.0
  Ni  Ni7  1  0.23695837  0.97002551  0.00000000  1.0
  Ni  Ni8  1  0.53833299  0.05599476  0.00000000  1.0
  Ni  Ni9  1  0.94400524  0.48233822  0.00000000  1.0
  Ni  Ni10  1  0.51766178  0.46166701  0.00000000  1.0
  Ni  Ni11  1  0.61188969  0.89613983  0.50000000  1.0
  Ni  Ni12  1  0.10386017  0.71574787  0.50000000  1.0
  Ni  Ni13  1  0.28425213  0.38811031  0.50000000  1.0
  P  P14  1  0.76513838  0.02650239  0.00000000  1.0
  P  P15  1  0.97349761  0.73863699  0.00000000  1.0
  P  P16  1  0.26136301  0.23486162  0.00000000  1.0
  P  P17  1  0.37357431  0.93426182  0.50000000  1.0
  P  P18  1  0.06573818  0.43931249  0.50000000  1.0
  P  P19  1  0.56068751  0.62642569  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0