# generated using pymatgen
data_Dy3Er7InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92756430
_cell_length_b   8.92756373
_cell_length_c   6.59070503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09482495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7InPb5
_chemical_formula_sum   'Dy3 Er7 In1 Pb5'
_cell_volume   454.47780872
_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
  Dy  Dy0  1  0.23667676  0.23667676  0.25000000  1.0
  Dy  Dy1  1  0.76220589  0.99935415  0.25000000  1.0
  Dy  Dy2  1  0.99935415  0.76220589  0.25000000  1.0
  Er  Er3  1  0.66354705  0.33348159  0.99782207  1.0
  Er  Er4  1  0.33348159  0.66354705  0.99782207  1.0
  Er  Er5  1  0.33348159  0.66354705  0.50217793  1.0
  Er  Er6  1  0.66354705  0.33348159  0.50217793  1.0
  Er  Er7  1  0.76233215  0.76233215  0.75000000  1.0
  Er  Er8  1  0.23871488  0.00514621  0.75000000  1.0
  Er  Er9  1  0.00514621  0.23871488  0.75000000  1.0
  In  In10  1  0.39814091  0.39814091  0.75000000  1.0
  Pb  Pb11  1  0.60674683  0.00054532  0.75000000  1.0
  Pb  Pb12  1  0.00054532  0.60674683  0.75000000  1.0
  Pb  Pb13  1  0.60293972  0.60293972  0.25000000  1.0
  Pb  Pb14  1  0.39492762  0.99821125  0.25000000  1.0
  Pb  Pb15  1  0.99821125  0.39492762  0.25000000  1.0