# generated using pymatgen
data_Y7Er3(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80864679
_cell_length_b   8.79956175
_cell_length_c   6.40559549
_cell_angle_alpha   89.98640695
_cell_angle_beta   90.00679466
_cell_angle_gamma   119.96587625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(GaSb2)2
_chemical_formula_sum   'Y7 Er3 Ga2 Sb4'
_cell_volume   430.13977089
_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
  Y  Y0  1  0.01220922  0.76501006  0.75017597  1.0
  Y  Y1  1  0.01220922  0.24719816  0.24982403  1.0
  Y  Y2  1  0.75163917  0.75220807  0.24979622  1.0
  Y  Y3  1  0.75163917  0.99943210  0.75020378  1.0
  Y  Y4  1  0.24662787  0.23536329  0.75072391  1.0
  Y  Y5  1  0.24662787  0.01126458  0.24927609  1.0
  Y  Y6  1  0.33561485  0.66780793  0.50000000  1.0
  Er  Er7  1  0.65172784  0.32586342  1.00000000  1.0
  Er  Er8  1  0.65034188  0.32517044  0.50000000  1.0
  Er  Er9  1  0.33570618  0.66785359  0.00000000  1.0
  Ga  Ga10  1  0.39471065  0.99823873  0.75222000  1.0
  Ga  Ga11  1  0.39471065  0.39647192  0.24778000  1.0
  Sb  Sb12  1  0.99757362  0.60817829  0.24935382  1.0
  Sb  Sb13  1  0.99757362  0.38939433  0.75064618  1.0
  Sb  Sb14  1  0.61054410  0.60849962  0.75123156  1.0
  Sb  Sb15  1  0.61054410  0.00204447  0.24876844  1.0