# generated using pymatgen
data_Er3Sc2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69566485
_cell_length_b   8.71025854
_cell_length_c   6.18203905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05552416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2InSb2
_chemical_formula_sum   'Er6 Sc4 In2 Sb4'
_cell_volume   405.27793118
_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
  Er  Er0  1  0.00285391  0.75819354  0.75000000  1.0
  Er  Er1  1  0.00285391  0.24465937  0.25000000  1.0
  Er  Er2  1  0.75712676  0.75983544  0.25000000  1.0
  Er  Er3  1  0.75712676  0.99729132  0.75000000  1.0
  Er  Er4  1  0.24189534  0.23654593  0.75000000  1.0
  Er  Er5  1  0.24189534  0.00534841  0.25000000  1.0
  Sc  Sc6  1  0.33402597  0.66701349  0.50000000  1.0
  Sc  Sc7  1  0.66383956  0.33191928  0.00000000  1.0
  Sc  Sc8  1  0.66383956  0.33191928  0.50000000  1.0
  Sc  Sc9  1  0.33402597  0.66701349  0.00000000  1.0
  In  In10  1  0.39835424  0.99774548  0.75000000  1.0
  In  In11  1  0.39835424  0.40060876  0.25000000  1.0
  Sb  Sb12  1  0.99908445  0.60637481  0.25000000  1.0
  Sb  Sb13  1  0.99908445  0.39270964  0.75000000  1.0
  Sb  Sb14  1  0.60281975  0.60244322  0.75000000  1.0
  Sb  Sb15  1  0.60281975  0.00037654  0.25000000  1.0