# generated using pymatgen
data_Ho3Er7InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91528144
_cell_length_b   8.91528128
_cell_length_c   6.58257618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09802921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7InPb5
_chemical_formula_sum   'Ho3 Er7 In1 Pb5'
_cell_volume   452.65444157
_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  0.23647575  0.23647575  0.25000000  1.0
  Ho  Ho1  1  0.76259664  0.99935249  0.25000000  1.0
  Ho  Ho2  1  0.99935249  0.76259664  0.25000000  1.0
  Er  Er3  1  0.66352432  0.33347519  0.99792625  1.0
  Er  Er4  1  0.33347519  0.66352432  0.99792625  1.0
  Er  Er5  1  0.33347519  0.66352432  0.50207375  1.0
  Er  Er6  1  0.66352432  0.33347519  0.50207375  1.0
  Er  Er7  1  0.76224607  0.76224607  0.75000000  1.0
  Er  Er8  1  0.23873521  0.00506742  0.75000000  1.0
  Er  Er9  1  0.00506742  0.23873521  0.75000000  1.0
  In  In10  1  0.39802009  0.39802009  0.75000000  1.0
  Pb  Pb11  1  0.60683460  0.00050799  0.75000000  1.0
  Pb  Pb12  1  0.00050799  0.60683460  0.75000000  1.0
  Pb  Pb13  1  0.60357040  0.60357040  0.25000000  1.0
  Pb  Pb14  1  0.39437039  0.99822395  0.25000000  1.0
  Pb  Pb15  1  0.99822395  0.39437039  0.25000000  1.0