# generated using pymatgen
data_TmNp3Ga12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50016360
_cell_length_b   7.42296273
_cell_length_c   7.42296295
_cell_angle_alpha   109.25957980
_cell_angle_beta   109.68204618
_cell_angle_gamma   109.68204489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNp3Ga12Pt
_chemical_formula_sum   'Tm1 Np3 Ga12 Pt1'
_cell_volume   317.29760950
_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
  Tm  Tm0  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.74801357  0.24801357  0.49602815  1.0
  Ga  Ga5  1  0.74801357  0.49602815  0.24801357  1.0
  Ga  Ga6  1  0.50000000  0.24801357  0.75198643  1.0
  Ga  Ga7  1  0.25198643  0.50397185  0.75198643  1.0
  Ga  Ga8  1  0.25198643  0.75198643  0.50397185  1.0
  Ga  Ga9  1  0.50000000  0.75198643  0.24801357  1.0
  Ga  Ga10  1  0.70343718  0.70421227  1.00000000  1.0
  Ga  Ga11  1  0.29656282  0.00000000  0.29578773  1.0
  Ga  Ga12  1  0.99922491  0.29578773  0.29578773  1.0
  Ga  Ga13  1  0.29656282  0.29578773  0.00000000  1.0
  Ga  Ga14  1  0.70343718  1.00000000  0.70421227  1.0
  Ga  Ga15  1  0.00077509  0.70421227  0.70421227  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0