# generated using pymatgen
data_InCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05990043
_cell_length_b   3.05990043
_cell_length_c   7.69810041
_cell_angle_alpha   101.40384587
_cell_angle_beta   101.40384587
_cell_angle_gamma   90.29426541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCu4
_chemical_formula_sum   'In1 Cu4'
_cell_volume   69.18601210
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.61899600  0.61899600  0.23799200  1.0
  Cu  Cu2  1  0.20634000  0.20634000  0.41268100  1.0
  Cu  Cu3  1  0.79366000  0.79366000  0.58731900  1.0
  Cu  Cu4  1  0.38100400  0.38100400  0.76200800  1.0