# generated using pymatgen
data_CaInCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08212819
_cell_length_b   5.08213301
_cell_length_c   5.08213813
_cell_angle_alpha   59.99997327
_cell_angle_beta   59.99994187
_cell_angle_gamma   59.99990734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaInCu4
_chemical_formula_sum   'Ca1 In1 Cu4'
_cell_volume   92.81593143
_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  0.00000100  -0.00000000  0.99999900  1.0
  In  In1  1  0.24999900  0.25000000  0.25000000  1.0
  Cu  Cu2  1  0.62427484  0.12717247  0.62427584  1.0
  Cu  Cu3  1  0.62427484  0.62427584  0.12717247  1.0
  Cu  Cu4  1  0.12717347  0.62427584  0.62427584  1.0
  Cu  Cu5  1  0.62427484  0.62427584  0.62427584  1.0