# generated using pymatgen
data_Er2Np2Ga12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38193550
_cell_length_b   7.45168942
_cell_length_c   7.38193531
_cell_angle_alpha   109.41482566
_cell_angle_beta   109.20247029
_cell_angle_gamma   109.41483734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Np2Ga12Pt
_chemical_formula_sum   'Er2 Np2 Ga12 Pt1'
_cell_volume   314.05088913
_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
  Er  Er0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00092136  0.29748221  0.29656085  1.0
  Ga  Ga5  1  0.99907864  0.70251779  0.70343915  1.0
  Ga  Ga6  1  0.29670041  0.00000000  0.29670041  1.0
  Ga  Ga7  1  0.70329959  1.00000000  0.70329959  1.0
  Ga  Ga8  1  0.29656085  0.29748221  0.00092136  1.0
  Ga  Ga9  1  0.70343915  0.70251779  0.99907864  1.0
  Ga  Ga10  1  0.49672487  0.74583305  0.24910918  1.0
  Ga  Ga11  1  0.50327513  0.25416695  0.75089082  1.0
  Ga  Ga12  1  0.25000000  0.50000000  0.75000000  1.0
  Ga  Ga13  1  0.75000000  0.50000000  0.25000000  1.0
  Ga  Ga14  1  0.75089082  0.25416695  0.50327513  1.0
  Ga  Ga15  1  0.24910918  0.74583305  0.49672487  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0