# generated using pymatgen
data_Zr2CuSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93440900
_cell_length_b   3.93440900
_cell_length_c   8.66758300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuSb3
_chemical_formula_sum   'Zr2 Cu1 Sb3'
_cell_volume   134.17049400
_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  0.00000000  0.50000000  0.73761200  1.0
  Zr  Zr1  1  0.50000000  0.00000000  0.26238800  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.37862600  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.62137400  1.0