# generated using pymatgen
data_Th3Mg(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14486196
_cell_length_b   4.14486368
_cell_length_c   15.56597477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg(PPt)4
_chemical_formula_sum   'Th3 Mg1 P4 Pt4'
_cell_volume   231.59398121
_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  0.51344121  1.0
  Th  Th1  1  0.00000000  0.00000000  0.98655879  1.0
  Th  Th2  1  0.00000000  0.00000000  0.25000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.75000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87052111  1.0
  P  P5  1  0.66666700  0.33333300  0.12175312  1.0
  P  P6  1  0.66666700  0.33333300  0.37824688  1.0
  P  P7  1  0.33333300  0.66666700  0.62947889  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.38268411  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.65052370  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.84947630  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.11731589  1.0