# generated using pymatgen
data_InCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17516952
_cell_length_b   4.17810650
_cell_length_c   4.93565492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97675756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCu
_chemical_formula_sum   'In2 Cu2'
_cell_volume   74.58142996
_cell_formula_units_Z   2
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
  In  In0  1  0.33309725  0.66619450  0.25000000  1.0
  In  In1  1  0.66690275  0.33380550  0.75000000  1.0
  Cu  Cu2  1  0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  -0.00000000  -0.00000000  1.0