# generated using pymatgen
data_Er3Sc2SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72485229
_cell_length_b   8.72051935
_cell_length_c   6.11381589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98356314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc2SnSb2
_chemical_formula_sum   'Er6 Sc4 Sn2 Sb4'
_cell_volume   402.91675659
_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  0.00129888  0.75623953  0.75000000  1.0
  Er  Er1  1  0.00129888  0.24505935  0.25000000  1.0
  Er  Er2  1  0.75417611  0.75534747  0.25000000  1.0
  Er  Er3  1  0.75417611  0.99882864  0.75000000  1.0
  Er  Er4  1  0.24353488  0.24100897  0.75000000  1.0
  Er  Er5  1  0.24353488  0.00252492  0.25000000  1.0
  Sc  Sc6  1  0.33396506  0.66698303  0.50000000  1.0
  Sc  Sc7  1  0.66648831  0.33324366  0.00000000  1.0
  Sc  Sc8  1  0.66648831  0.33324366  0.50000000  1.0
  Sc  Sc9  1  0.33396506  0.66698303  0.00000000  1.0
  Sn  Sn10  1  0.39494427  0.99913526  0.75000000  1.0
  Sn  Sn11  1  0.39494427  0.39580901  0.25000000  1.0
  Sb  Sb12  1  0.99998834  0.60715599  0.25000000  1.0
  Sb  Sb13  1  0.99998834  0.39283236  0.75000000  1.0
  Sb  Sb14  1  0.60560514  0.60488127  0.75000000  1.0
  Sb  Sb15  1  0.60560514  0.00072387  0.25000000  1.0