# generated using pymatgen
data_Er5Cu2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41076832
_cell_length_b   8.41076810
_cell_length_c   8.41076830
_cell_angle_alpha   124.91595439
_cell_angle_beta   124.91594807
_cell_angle_gamma   81.67728980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Cu2Sb
_chemical_formula_sum   'Er10 Cu4 Sb2'
_cell_volume   384.98245438
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.79498822  0.29498822  0.80856540  1.0
  Er  Er3  1  0.20501178  0.70501178  0.19143460  1.0
  Er  Er4  1  0.48642182  0.98642182  0.19143460  1.0
  Er  Er5  1  0.29498822  0.48642182  0.50000000  1.0
  Er  Er6  1  0.01357818  0.20501178  0.50000000  1.0
  Er  Er7  1  0.51357818  0.01357818  0.80856540  1.0
  Er  Er8  1  0.70501178  0.51357818  0.50000000  1.0
  Er  Er9  1  0.98642182  0.79498822  0.50000000  1.0
  Cu  Cu10  1  0.13142423  0.63142423  0.76284847  1.0
  Cu  Cu11  1  0.86857577  0.36857577  0.23715153  1.0
  Cu  Cu12  1  0.63142423  0.86857577  0.50000000  1.0
  Cu  Cu13  1  0.36857577  0.13142423  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0