# generated using pymatgen
data_NdGa3CoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31703189
_cell_length_b   8.31703182
_cell_length_c   6.65526318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.86060622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa3CoSn
_chemical_formula_sum   'Nd2 Ga6 Co2 Sn2'
_cell_volume   224.16813226
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.61668512  0.38331488  0.75000000  1.0
  Nd  Nd1  1  0.38331488  0.61668512  0.25000000  1.0
  Ga  Ga2  1  0.19763424  0.80236576  0.44392309  1.0
  Ga  Ga3  1  0.80236576  0.19763424  0.55607691  1.0
  Ga  Ga4  1  0.58214108  0.41785892  0.25000000  1.0
  Ga  Ga5  1  0.41785892  0.58214108  0.75000000  1.0
  Ga  Ga6  1  0.19763424  0.80236576  0.05607691  1.0
  Ga  Ga7  1  0.80236576  0.19763424  0.94392309  1.0
  Co  Co8  1  0.72479577  0.27520423  0.25000000  1.0
  Co  Co9  1  0.27520423  0.72479577  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0