# generated using pymatgen
data_Zr10In5Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74208584
_cell_length_b   8.74208658
_cell_length_c   5.89819059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88309861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In5Ga2Sn
_chemical_formula_sum   'Zr10 In5 Ga2 Sn1'
_cell_volume   390.83188541
_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
  Zr  Zr0  1  0.00025777  0.26322214  0.25000000  1.0
  Zr  Zr1  1  0.73773623  0.99617627  0.75000000  1.0
  Zr  Zr2  1  0.73832140  0.73832140  0.25000000  1.0
  Zr  Zr3  1  0.66644380  0.33414622  0.49958727  1.0
  Zr  Zr4  1  0.99617627  0.73773623  0.75000000  1.0
  Zr  Zr5  1  0.26297320  0.26297320  0.75000000  1.0
  Zr  Zr6  1  0.33414622  0.66644380  0.00041273  1.0
  Zr  Zr7  1  0.66644380  0.33414622  0.00041273  1.0
  Zr  Zr8  1  0.33414622  0.66644380  0.49958727  1.0
  Zr  Zr9  1  0.26322214  0.00025777  0.25000000  1.0
  In  In10  1  0.61446393  0.00069204  0.25000000  1.0
  In  In11  1  0.38506011  0.99845894  0.75000000  1.0
  In  In12  1  0.38490755  0.38490755  0.25000000  1.0
  In  In13  1  0.00069204  0.61446393  0.25000000  1.0
  In  In14  1  0.99845894  0.38506011  0.75000000  1.0
  Ga  Ga15  1  0.00221524  0.00221524  0.00187363  1.0
  Ga  Ga16  1  0.00221524  0.00221524  0.49812637  1.0
  Sn  Sn17  1  0.61211892  0.61211892  0.75000000  1.0