# generated using pymatgen
data_ZrInCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51706422
_cell_length_b   4.51718281
_cell_length_c   4.51732753
_cell_angle_alpha   59.99642235
_cell_angle_beta   59.99782856
_cell_angle_gamma   60.00907040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrInCu2
_chemical_formula_sum   'Zr1 In1 Cu2'
_cell_volume   65.17805599
_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  0.49998080  0.50009135  0.49997475  1.0
  In  In1  1  0.99997614  0.99998251  0.00004238  1.0
  Cu  Cu2  1  0.24999627  0.24996485  0.24997698  1.0
  Cu  Cu3  1  0.75004679  0.74996229  0.75000689  1.0