# generated using pymatgen
data_Zr5GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38836762
_cell_length_b   8.38836754
_cell_length_c   8.38836721
_cell_angle_alpha   96.18706724
_cell_angle_beta   96.18707233
_cell_angle_gamma   141.66984498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GaSn2
_chemical_formula_sum   'Zr10 Ga2 Sn4'
_cell_volume   345.77665587
_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
  Zr  Zr0  1  0.25000000  0.75000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.25000000  0.50000000  1.0
  Zr  Zr2  1  0.78684888  0.92357728  0.71042716  1.0
  Zr  Zr3  1  0.92357728  0.21315112  0.13672940  1.0
  Zr  Zr4  1  0.07642272  0.78684888  0.86327060  1.0
  Zr  Zr5  1  0.21315112  0.07642272  0.28957284  1.0
  Zr  Zr6  1  0.57642272  0.71315112  0.28957284  1.0
  Zr  Zr7  1  0.42357728  0.28684888  0.71042716  1.0
  Zr  Zr8  1  0.28684888  0.57642272  0.86327060  1.0
  Zr  Zr9  1  0.71315112  0.42357728  0.13672940  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.33583184  0.83583184  0.17166469  1.0
  Sn  Sn13  1  0.83583184  0.66416816  0.50000000  1.0
  Sn  Sn14  1  0.16416816  0.33583184  0.50000000  1.0
  Sn  Sn15  1  0.66416816  0.16416816  0.82833531  1.0