# generated using pymatgen
data_Th3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51062591
_cell_length_b   7.51062614
_cell_length_c   7.51062597
_cell_angle_alpha   109.47122017
_cell_angle_beta   109.47122079
_cell_angle_gamma   109.47121989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3P4
_chemical_formula_sum   'Th6 P8'
_cell_volume   326.14184610
_cell_formula_units_Z   2
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  0.25000000  0.62500000  0.37500000  1.0
  Th  Th1  1  0.37500000  0.25000000  0.62500000  1.0
  Th  Th2  1  0.12500000  0.75000000  0.87500000  1.0
  Th  Th3  1  0.87500000  0.12500000  0.75000000  1.0
  Th  Th4  1  0.62500000  0.37500000  0.25000000  1.0
  Th  Th5  1  0.75000000  0.87500000  0.12500000  1.0
  P  P6  1  0.15633559  0.15633559  0.15633559  1.0
  P  P7  1  0.84366441  0.50000000  -0.00000000  1.0
  P  P8  1  0.00000000  0.84366441  0.50000000  1.0
  P  P9  1  0.50000000  -0.00000000  0.84366441  1.0
  P  P10  1  0.00000000  0.34366441  0.50000000  1.0
  P  P11  1  0.50000000  -0.00000000  0.34366441  1.0
  P  P12  1  0.34366441  0.50000000  -0.00000000  1.0
  P  P13  1  0.65633559  0.65633559  0.65633559  1.0