# generated using pymatgen
data_Ho7Er3(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94861750
_cell_length_b   8.94861808
_cell_length_c   6.73489764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er3(Sn3P)2
_chemical_formula_sum   'Ho7 Er3 Sn6 P2'
_cell_volume   467.06094974
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.76108968  0.76112891  0.74986899  1.0
  Ho  Ho2  1  0.23887109  0.99996078  0.74986899  1.0
  Ho  Ho3  1  0.00003922  0.23891032  0.74986899  1.0
  Ho  Ho4  1  0.23887109  0.23891032  0.25013101  1.0
  Ho  Ho5  1  0.76108968  0.99996078  0.25013101  1.0
  Ho  Ho6  1  0.00003922  0.76112891  0.25013101  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40169780  0.40200928  0.74937312  1.0
  Sn  Sn11  1  0.59799072  0.99968852  0.74937312  1.0
  Sn  Sn12  1  0.00031148  0.59830220  0.74937312  1.0
  Sn  Sn13  1  0.59799072  0.59830220  0.25062688  1.0
  Sn  Sn14  1  0.40169780  0.99968852  0.25062688  1.0
  Sn  Sn15  1  0.00031148  0.40200928  0.25062688  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0