# generated using pymatgen
data_Sc2In(Co3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65519526
_cell_length_b   5.65519595
_cell_length_c   5.65519561
_cell_angle_alpha   95.55844020
_cell_angle_beta   95.55844590
_cell_angle_gamma   95.55844174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2In(Co3B2)3
_chemical_formula_sum   'Sc2 In1 Co9 B6'
_cell_volume   178.12992758
_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  0.67219386  0.67219386  0.67219386  1.0
  Sc  Sc1  1  0.32780614  0.32780614  0.32780614  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.70215826  0.20103859  0.70215826  1.0
  Co  Co7  1  0.70215826  0.70215826  0.20103859  1.0
  Co  Co8  1  0.20103859  0.70215826  0.70215826  1.0
  Co  Co9  1  0.29784174  0.79896141  0.29784174  1.0
  Co  Co10  1  0.29784174  0.29784174  0.79896141  1.0
  Co  Co11  1  0.79896141  0.29784174  0.29784174  1.0
  B  B12  1  0.61382171  0.38617829  0.00000000  1.0
  B  B13  1  1.00000000  0.61382171  0.38617829  1.0
  B  B14  1  0.38617829  1.00000000  0.61382171  1.0
  B  B15  1  0.00000000  0.38617829  0.61382171  1.0
  B  B16  1  0.61382171  0.00000000  0.38617829  1.0
  B  B17  1  0.38617829  0.61382171  1.00000000  1.0