# generated using pymatgen
data_Zr10Ga2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70697377
_cell_length_b   8.69703326
_cell_length_c   5.87834642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03781282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2Sn5Sb
_chemical_formula_sum   'Zr10 Ga2 Sn5 Sb1'
_cell_volume   385.35284568
_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  0.99938506  0.26384137  0.25000000  1.0
  Zr  Zr1  1  0.73304585  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73554369  0.73615863  0.25000000  1.0
  Zr  Zr3  1  0.66654224  0.33238810  0.50055287  1.0
  Zr  Zr4  1  0.99999952  0.73397975  0.75000000  1.0
  Zr  Zr5  1  0.26601976  0.26602025  0.75000000  1.0
  Zr  Zr6  1  0.33415313  0.66761190  0.99944713  1.0
  Zr  Zr7  1  0.66654224  0.33238810  0.99944713  1.0
  Zr  Zr8  1  0.33415313  0.66761190  0.50055287  1.0
  Zr  Zr9  1  0.26554872  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.00064212  1.00000000  0.99789537  1.0
  Ga  Ga11  1  0.00064212  1.00000000  0.50210463  1.0
  Sn  Sn12  1  0.38704431  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.38920086  0.38918511  0.25000000  1.0
  Sn  Sn14  1  0.00001575  0.61081489  0.25000000  1.0
  Sn  Sn15  1  0.00061044  0.38915471  0.75000000  1.0
  Sn  Sn16  1  0.61145473  0.61084529  0.75000000  1.0
  Sb  Sb17  1  0.60945233  0.00000000  0.25000000  1.0