# generated using pymatgen
data_Y7Er3(Ga2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64057607
_cell_length_b   8.67398582
_cell_length_c   6.53349022
_cell_angle_alpha   90.00734836
_cell_angle_beta   89.99630622
_cell_angle_gamma   120.12800115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(Ga2Sb)2
_chemical_formula_sum   'Y7 Er3 Ga4 Sb2'
_cell_volume   423.52170200
_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  0.98636960  0.75074305  0.75061661  1.0
  Y  Y1  1  0.98636960  0.23562654  0.24938339  1.0
  Y  Y2  1  0.76431846  0.76418953  0.24942150  1.0
  Y  Y3  1  0.76431846  0.00012993  0.75057850  1.0
  Y  Y4  1  0.23752378  0.25067739  0.75045406  1.0
  Y  Y5  1  0.23752378  0.98684539  0.24954594  1.0
  Y  Y6  1  0.33062424  0.66531262  0.50000000  1.0
  Er  Er7  1  0.68627682  0.34313841  1.00000000  1.0
  Er  Er8  1  0.68729997  0.34365049  0.50000000  1.0
  Er  Er9  1  0.33077164  0.66538632  0.00000000  1.0
  Ga  Ga10  1  0.00062739  0.60035673  0.24799318  1.0
  Ga  Ga11  1  0.00062739  0.40027066  0.75200682  1.0
  Ga  Ga12  1  0.59799223  0.60113612  0.75159718  1.0
  Ga  Ga13  1  0.59799223  0.99685511  0.24840282  1.0
  Sb  Sb14  1  0.39568172  0.00528939  0.75178576  1.0
  Sb  Sb15  1  0.39568172  0.39039233  0.24821424  1.0