# generated using pymatgen
data_Y3Ho7(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97105299
_cell_length_b   8.97105490
_cell_length_c   6.79790592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7(Sn3P)2
_chemical_formula_sum   'Y3 Ho7 Sn6 P2'
_cell_volume   473.79748256
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.76211924  0.76211144  0.74977646  1.0
  Ho  Ho5  1  0.23788856  0.00000880  0.74977646  1.0
  Ho  Ho6  1  0.99999120  0.23788076  0.74977646  1.0
  Ho  Ho7  1  0.23788856  0.23788076  0.25022354  1.0
  Ho  Ho8  1  0.76211924  0.00000880  0.25022354  1.0
  Ho  Ho9  1  0.99999120  0.76211144  0.25022354  1.0
  Sn  Sn10  1  0.40187043  0.40127432  0.74883563  1.0
  Sn  Sn11  1  0.59872568  0.00059611  0.74883563  1.0
  Sn  Sn12  1  0.99940389  0.59812957  0.74883563  1.0
  Sn  Sn13  1  0.59872568  0.59812957  0.25116437  1.0
  Sn  Sn14  1  0.40187043  0.00059611  0.25116437  1.0
  Sn  Sn15  1  0.99940389  0.40127432  0.25116437  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0