# generated using pymatgen
data_ThCu2Ni2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11822589
_cell_length_b   5.11822491
_cell_length_c   4.11585461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.44864428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCu2Ni2Pt
_chemical_formula_sum   'Th1 Cu2 Ni2 Pt1'
_cell_volume   89.96277256
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.68268680  0.31731320  0.00000000  1.0
  Ni  Ni4  1  0.31731320  0.68268680  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0