# generated using pymatgen
data_BaCuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67362724
_cell_length_b   4.85838188
_cell_length_c   10.01441734
_cell_angle_alpha   104.03823645
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCuSn2
_chemical_formula_sum   'Ba2 Cu2 Sn4'
_cell_volume   220.59880678
_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
  Ba  Ba0  1  0.25000000  0.60852580  0.21705159  1.0
  Ba  Ba1  1  0.75000000  0.39147420  0.78294841  1.0
  Cu  Cu2  1  0.75000000  0.17968691  0.35937482  1.0
  Cu  Cu3  1  0.25000000  0.82031309  0.64062518  1.0
  Sn  Sn4  1  0.25000000  0.95680161  0.91360422  1.0
  Sn  Sn5  1  0.75000000  0.04319839  0.08639578  1.0
  Sn  Sn6  1  0.75000000  0.75087500  0.50175199  1.0
  Sn  Sn7  1  0.25000000  0.24912500  0.49824801  1.0