# generated using pymatgen
data_Ho3Er2Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94733789
_cell_length_b   8.94734328
_cell_length_c   6.72669286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00012347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2Sn3P
_chemical_formula_sum   'Ho6 Er4 Sn6 P2'
_cell_volume   466.35821158
_cell_formula_units_Z   2
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  0.76092899  0.76092947  0.75000000  1.0
  Ho  Ho1  1  0.23907328  0.00000174  0.75000000  1.0
  Ho  Ho2  1  0.00000072  0.23907271  0.75000000  1.0
  Ho  Ho3  1  0.23907101  0.23907053  0.25000000  1.0
  Ho  Ho4  1  0.76092672  0.99999826  0.25000000  1.0
  Ho  Ho5  1  0.99999928  0.76092729  0.25000000  1.0
  Er  Er6  1  0.66668931  0.33332840  0.99998671  1.0
  Er  Er7  1  0.33331069  0.66667160  0.00001329  1.0
  Er  Er8  1  0.33331069  0.66667160  0.49998671  1.0
  Er  Er9  1  0.66668931  0.33332840  0.50001329  1.0
  Sn  Sn10  1  0.40136282  0.40136701  0.75000000  1.0
  Sn  Sn11  1  0.59863466  0.99999618  0.75000000  1.0
  Sn  Sn12  1  0.00000556  0.59864066  0.75000000  1.0
  Sn  Sn13  1  0.59863718  0.59863299  0.25000000  1.0
  Sn  Sn14  1  0.40136534  0.00000382  0.25000000  1.0
  Sn  Sn15  1  0.99999444  0.40135934  0.25000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0