# generated using pymatgen
data_Zr10InGa2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71961685
_cell_length_b   8.72753824
_cell_length_c   5.86653691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96998033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InGa2Sn5
_chemical_formula_sum   'Zr10 In1 Ga2 Sn5'
_cell_volume   386.75229140
_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  0.00222663  0.26706622  0.25000000  1.0
  Zr  Zr1  1  0.73526611  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73516140  0.73293378  0.25000000  1.0
  Zr  Zr3  1  0.66694027  0.33462441  0.50003777  1.0
  Zr  Zr4  1  0.99986887  0.73516886  0.75000000  1.0
  Zr  Zr5  1  0.26470001  0.26483114  0.75000000  1.0
  Zr  Zr6  1  0.33231486  0.66537559  0.99996223  1.0
  Zr  Zr7  1  0.66694027  0.33462441  0.99996223  1.0
  Zr  Zr8  1  0.33231486  0.66537559  0.50003777  1.0
  Zr  Zr9  1  0.26386867  0.00000000  0.25000000  1.0
  In  In10  1  0.61366324  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.99854046  0.00000000  0.00136705  1.0
  Ga  Ga12  1  0.99854046  0.00000000  0.49863295  1.0
  Sn  Sn13  1  0.38963864  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.38860415  0.38809641  0.25000000  1.0
  Sn  Sn15  1  0.00050773  0.61190359  0.25000000  1.0
  Sn  Sn16  1  0.99921848  0.38753261  0.75000000  1.0
  Sn  Sn17  1  0.61168588  0.61246739  0.75000000  1.0