# generated using pymatgen
data_Th3In3Ni2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46101857
_cell_length_b   7.46101909
_cell_length_c   4.12760757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In3Ni2Pt
_chemical_formula_sum   'Th3 In3 Ni2 Pt1'
_cell_volume   198.98727905
_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  0.41882901  0.00509390  0.50000000  1.0
  Th  Th1  1  0.99490610  0.41373511  0.50000000  1.0
  Th  Th2  1  0.58626489  0.58117099  0.50000000  1.0
  In  In3  1  0.76300895  0.00486784  0.00000000  1.0
  In  In4  1  0.99513216  0.75814111  0.00000000  1.0
  In  In5  1  0.24185889  0.23699105  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0