# generated using pymatgen
data_CaZrNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93781996
_cell_length_b   7.93781992
_cell_length_c   7.93781925
_cell_angle_alpha   31.34095762
_cell_angle_beta   31.34096031
_cell_angle_gamma   31.34095440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZrNiSb2
_chemical_formula_sum   'Ca1 Zr1 Ni1 Sb2'
_cell_volume   120.09786623
_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
  Ca  Ca0  1  0.50541163  0.50541163  0.50541163  1.0
  Zr  Zr1  1  0.99522196  0.99522196  0.99522196  1.0
  Ni  Ni2  1  0.37174081  0.37174081  0.37174081  1.0
  Sb  Sb3  1  0.74555171  0.74555171  0.74555171  1.0
  Sb  Sb4  1  0.25707588  0.25707588  0.25707588  1.0