# generated using pymatgen
data_YNp3Ga12Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39976970
_cell_length_b   7.41824920
_cell_length_c   7.39977011
_cell_angle_alpha   109.52180552
_cell_angle_beta   109.42057517
_cell_angle_gamma   109.52182369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3Ga12Co
_chemical_formula_sum   'Y1 Np3 Ga12 Co1'
_cell_volume   312.49597456
_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
  Y  Y0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  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  0.75027007  0.50000000  0.24972993  1.0
  Ga  Ga5  1  0.49945886  0.74972993  0.24972993  1.0
  Ga  Ga6  1  0.50054114  0.25027007  0.75027007  1.0
  Ga  Ga7  1  0.75027007  0.25027007  0.50054114  1.0
  Ga  Ga8  1  0.24972993  0.74972993  0.49945886  1.0
  Ga  Ga9  1  0.24972993  0.50000000  0.75027007  1.0
  Ga  Ga10  1  0.28284774  0.00157562  0.28284774  1.0
  Ga  Ga11  1  0.00000000  0.28127312  0.28284774  1.0
  Ga  Ga12  1  1.00000000  0.71872688  0.71715226  1.0
  Ga  Ga13  1  0.28284774  0.28127312  0.00000000  1.0
  Ga  Ga14  1  0.71715226  0.71872688  1.00000000  1.0
  Ga  Ga15  1  0.71715226  0.99842438  0.71715226  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0