# generated using pymatgen
data_CrIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43868931
_cell_length_b   10.43868931
_cell_length_c   10.43868987
_cell_angle_alpha   17.13908642
_cell_angle_beta   17.13908642
_cell_angle_gamma   17.13908361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrIn3
_chemical_formula_sum   'Cr1 In3'
_cell_volume   86.18506006
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.26380400  0.26380400  0.26380400  1.0
  In  In2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  0.73619600  0.73619600  0.73619600  1.0