# generated using pymatgen
data_ErLu4Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44652642
_cell_length_b   8.47047366
_cell_length_c   6.36442007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09384234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu4Ga2Sb
_chemical_formula_sum   'Er2 Lu8 Ga4 Sb2'
_cell_volume   393.97063778
_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  0.23452794  0.24986113  0.75000000  1.0
  Er  Er1  1  0.23452794  0.98466581  0.25000000  1.0
  Lu  Lu2  1  0.98494234  0.75130740  0.75000000  1.0
  Lu  Lu3  1  0.98494234  0.23363494  0.25000000  1.0
  Lu  Lu4  1  0.76676810  0.76711021  0.25000000  1.0
  Lu  Lu5  1  0.76676810  0.99965890  0.75000000  1.0
  Lu  Lu6  1  0.33113969  0.66557034  0.50000000  1.0
  Lu  Lu7  1  0.68748863  0.34374432  0.00000000  1.0
  Lu  Lu8  1  0.68748863  0.34374432  0.50000000  1.0
  Lu  Lu9  1  0.33113969  0.66557034  0.00000000  1.0
  Ga  Ga10  1  0.00114014  0.59981516  0.25000000  1.0
  Ga  Ga11  1  0.00114014  0.40132498  0.75000000  1.0
  Ga  Ga12  1  0.59895025  0.60327372  0.75000000  1.0
  Ga  Ga13  1  0.59895025  0.99567453  0.25000000  1.0
  Sb  Sb14  1  0.39504290  0.00416496  0.75000000  1.0
  Sb  Sb15  1  0.39504290  0.39087794  0.25000000  1.0