# generated using pymatgen
data_Er6Sc4InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72690375
_cell_length_b   8.73036389
_cell_length_c   6.10268056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98689400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4InSb5
_chemical_formula_sum   'Er6 Sc4 In1 Sb5'
_cell_volume   402.71809266
_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
  Er  Er0  1  0.00499992  0.75923922  0.75000000  1.0
  Er  Er1  1  0.99725763  0.24411654  0.25000000  1.0
  Er  Er2  1  0.75314109  0.75588346  0.25000000  1.0
  Er  Er3  1  0.75599764  1.00000000  0.75000000  1.0
  Er  Er4  1  0.24576071  0.24076078  0.75000000  1.0
  Er  Er5  1  0.23975785  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33394176  0.66704606  0.50046450  1.0
  Sc  Sc7  1  0.66689671  0.33295394  0.99953550  1.0
  Sc  Sc8  1  0.66689671  0.33295394  0.50046450  1.0
  Sc  Sc9  1  0.33394176  0.66704606  0.99953550  1.0
  In  In10  1  0.39814892  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.39177116  0.39298087  0.25000000  1.0
  Sb  Sb12  1  0.99879029  0.60701913  0.25000000  1.0
  Sb  Sb13  1  0.00153845  0.39290042  0.75000000  1.0
  Sb  Sb14  1  0.60863803  0.60709958  0.75000000  1.0
  Sb  Sb15  1  0.60252138  1.00000000  0.25000000  1.0