# generated using pymatgen
data_InCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44114482
_cell_length_b   5.44114482
_cell_length_c   4.32130110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCu3
_chemical_formula_sum   'In2 Cu6'
_cell_volume   110.79642190
_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  0.66666700  0.33333300  0.25000000  1.0
  In  In1  1  0.33333300  0.66666700  0.75000000  1.0
  Cu  Cu2  1  0.84361404  0.15638596  0.75000000  1.0
  Cu  Cu3  1  0.31277192  0.15638596  0.75000000  1.0
  Cu  Cu4  1  0.84361404  0.68722808  0.75000000  1.0
  Cu  Cu5  1  0.15638596  0.84361404  0.25000000  1.0
  Cu  Cu6  1  0.68722808  0.84361404  0.25000000  1.0
  Cu  Cu7  1  0.15638596  0.31277192  0.25000000  1.0