# generated using pymatgen
data_Zr10Zn2GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58053648
_cell_length_b   8.59237876
_cell_length_c   5.83823412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95441516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2GaSb5
_chemical_formula_sum   'Zr10 Zn2 Ga1 Sb5'
_cell_volume   372.94028621
_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  0.73324716  0.73451691  0.25000000  1.0
  Zr  Zr1  1  0.72425227  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.99873025  0.26548309  0.25000000  1.0
  Zr  Zr3  1  0.01077917  0.73754513  0.75000000  1.0
  Zr  Zr4  1  0.27323503  0.26245487  0.75000000  1.0
  Zr  Zr5  1  0.26507277  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.33405733  0.66966789  0.50248545  1.0
  Zr  Zr7  1  0.66439043  0.33033211  0.99751455  1.0
  Zr  Zr8  1  0.66439043  0.33033211  0.50248545  1.0
  Zr  Zr9  1  0.33405733  0.66966789  0.99751455  1.0
  Zn  Zn10  1  0.99895188  1.00000000  0.99310692  1.0
  Zn  Zn11  1  0.99895188  1.00000000  0.50689308  1.0
  Ga  Ga12  1  0.38436919  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.38542463  0.38544599  0.25000000  1.0
  Sb  Sb14  1  0.99997964  0.61455401  0.25000000  1.0
  Sb  Sb15  1  0.00184240  0.38322049  0.75000000  1.0
  Sb  Sb16  1  0.61862091  0.61677951  0.75000000  1.0
  Sb  Sb17  1  0.60964930  0.00000000  0.25000000  1.0