# generated using pymatgen
data_Zr10InCu2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63248290
_cell_length_b   8.63248211
_cell_length_c   5.83943313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16482650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InCu2Sb5
_chemical_formula_sum   'Zr10 In1 Cu2 Sb5'
_cell_volume   376.22618250
_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  0.66824066  0.33225095  0.99894346  1.0
  Zr  Zr1  1  0.33225095  0.66824066  0.99894346  1.0
  Zr  Zr2  1  0.33225095  0.66824066  0.50105654  1.0
  Zr  Zr3  1  0.66824066  0.33225095  0.50105654  1.0
  Zr  Zr4  1  0.73553758  0.73553758  0.75000000  1.0
  Zr  Zr5  1  0.26657636  0.99921979  0.75000000  1.0
  Zr  Zr6  1  0.99921979  0.26657636  0.75000000  1.0
  Zr  Zr7  1  0.25655890  0.25655890  0.25000000  1.0
  Zr  Zr8  1  0.74035880  0.99873534  0.25000000  1.0
  Zr  Zr9  1  0.99873534  0.74035880  0.25000000  1.0
  In  In10  1  0.38378452  0.38378452  0.75000000  1.0
  Cu  Cu11  1  0.00332562  0.00332562  0.51347978  1.0
  Cu  Cu12  1  0.00332562  0.00332562  0.98652022  1.0
  Sb  Sb13  1  0.61601971  0.99947603  0.75000000  1.0
  Sb  Sb14  1  0.99947603  0.61601971  0.75000000  1.0
  Sb  Sb15  1  0.60801759  0.60801759  0.25000000  1.0
  Sb  Sb16  1  0.38723885  0.00084508  0.25000000  1.0
  Sb  Sb17  1  0.00084508  0.38723885  0.25000000  1.0