# generated using pymatgen
data_Y3Ho3(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96778536
_cell_length_b   8.96778535
_cell_length_c   6.57313989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho3(Er2Pb3)2
_chemical_formula_sum   'Y3 Ho3 Er4 Pb6'
_cell_volume   457.79802678
_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  0.23893345  0.23893345  0.25000000  1.0
  Y  Y1  1  0.76106655  0.00000000  0.25000000  1.0
  Y  Y2  1  0.00000000  0.76106655  0.25000000  1.0
  Ho  Ho3  1  0.76157885  0.76157885  0.75000000  1.0
  Ho  Ho4  1  0.23842115  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.00000000  0.23842115  0.75000000  1.0
  Er  Er6  1  0.66666700  0.33333300  0.99959525  1.0
  Er  Er7  1  0.33333300  0.66666700  0.99959525  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50040475  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50040475  1.0
  Pb  Pb10  1  0.39363254  0.39363254  0.75000000  1.0
  Pb  Pb11  1  0.60636746  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60636746  0.75000000  1.0
  Pb  Pb13  1  0.60563294  0.60563294  0.25000000  1.0
  Pb  Pb14  1  0.39436706  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39436706  0.25000000  1.0