# generated using pymatgen
data_Er6Sc4AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68636242
_cell_length_b   8.69461548
_cell_length_c   6.07911444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96860898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4AlSb5
_chemical_formula_sum   'Er6 Sc4 Al1 Sb5'
_cell_volume   397.73752250
_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  0.01086088  0.76341049  0.75000000  1.0
  Er  Er1  1  0.99742060  0.24437283  0.25000000  1.0
  Er  Er2  1  0.75304777  0.75562717  0.25000000  1.0
  Er  Er3  1  0.75175775  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24745139  0.23658951  0.75000000  1.0
  Er  Er5  1  0.23984090  0.00000000  0.25000000  1.0
  Sc  Sc6  1  0.33502064  0.67128068  0.50281629  1.0
  Sc  Sc7  1  0.66374096  0.32871932  0.99718371  1.0
  Sc  Sc8  1  0.66374096  0.32871932  0.50281629  1.0
  Sc  Sc9  1  0.33502064  0.67128068  0.99718371  1.0
  Al  Al10  1  0.39970820  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.39183488  0.39416199  0.25000000  1.0
  Sb  Sb12  1  0.99767289  0.60583801  0.25000000  1.0
  Sb  Sb13  1  0.00274650  0.39301078  0.75000000  1.0
  Sb  Sb14  1  0.60973572  0.60698922  0.75000000  1.0
  Sb  Sb15  1  0.60040031  1.00000000  0.25000000  1.0