# generated using pymatgen
data_Ho3Er7(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85245866
_cell_length_b   8.85062686
_cell_length_c   6.39811553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95188943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7(InSb2)2
_chemical_formula_sum   'Ho3 Er7 In2 Sb4'
_cell_volume   434.34116059
_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
  Ho  Ho0  1  0.00330654  0.76012320  0.75000000  1.0
  Ho  Ho1  1  0.00348300  0.24330785  0.25000000  1.0
  Ho  Ho2  1  0.75809404  0.99775291  0.75000000  1.0
  Er  Er3  1  0.75753613  0.75969097  0.25000000  1.0
  Er  Er4  1  0.24305826  0.23774984  0.75000000  1.0
  Er  Er5  1  0.24240673  0.00531879  0.25000000  1.0
  Er  Er6  1  0.33313245  0.66665000  0.50000274  1.0
  Er  Er7  1  0.66211874  0.33094529  0.99998171  1.0
  Er  Er8  1  0.66211874  0.33094529  0.50001829  1.0
  Er  Er9  1  0.33313245  0.66665000  0.99999726  1.0
  In  In10  1  0.39427368  0.99795383  0.75000000  1.0
  In  In11  1  0.39468543  0.39663015  0.25000000  1.0
  Sb  Sb12  1  0.99849770  0.61009002  0.25000000  1.0
  Sb  Sb13  1  0.99897974  0.38910963  0.75000000  1.0
  Sb  Sb14  1  0.60755550  0.60732008  0.75000000  1.0
  Sb  Sb15  1  0.60761987  0.99976414  0.25000000  1.0