# generated using pymatgen
data_ScInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04172742
_cell_length_b   10.04172742
_cell_length_c   10.04172742
_cell_angle_alpha   125.54343383
_cell_angle_beta   118.14794363
_cell_angle_gamma   86.95789550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScInCo2
_chemical_formula_sum   'Sc1 In1 Co2'
_cell_volume   691.08236637
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.22375200  0.22375200  1.0
  Co  Co3  1  0.00000000  0.77624800  0.77624800  1.0