# generated using pymatgen
data_TmNp3Ga12Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40971821
_cell_length_b   7.40971726
_cell_length_c   7.48762179
_cell_angle_alpha   109.68434122
_cell_angle_beta   109.68433859
_cell_angle_gamma   109.25726702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNp3Ga12Cu
_chemical_formula_sum   'Tm1 Np3 Ga12 Cu1'
_cell_volume   315.62854887
_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  0.00000000  0.00000000  0.50000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.50330674  0.75165387  0.25165387  1.0
  Ga  Ga5  1  0.49669326  0.24834613  0.74834613  1.0
  Ga  Ga6  1  0.24834613  0.49669326  0.74834613  1.0
  Ga  Ga7  1  0.75165387  0.50330674  0.25165387  1.0
  Ga  Ga8  1  0.75165387  0.24834613  0.50000000  1.0
  Ga  Ga9  1  0.24834613  0.75165387  0.50000000  1.0
  Ga  Ga10  1  1.00000000  0.29332173  0.29365641  1.0
  Ga  Ga11  1  0.00000000  0.70667827  0.70634359  1.0
  Ga  Ga12  1  0.29332173  0.00000000  0.29365641  1.0
  Ga  Ga13  1  0.70667827  0.00000000  0.70634359  1.0
  Ga  Ga14  1  0.29332173  0.29332173  0.99966431  1.0
  Ga  Ga15  1  0.70667827  0.70667827  0.00033569  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0