# generated using pymatgen
data_Dy2V3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81296174
_cell_length_b   9.81296198
_cell_length_c   3.91280081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2V3Si7Pt9
_chemical_formula_sum   'Dy2 V3 Si7 Pt9'
_cell_volume   326.30114440
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  V  V2  1  0.87986497  0.44764184  0.50000000  1.0
  V  V3  1  0.56777787  0.12013503  0.50000000  1.0
  V  V4  1  0.55235816  0.43222213  0.50000000  1.0
  Si  Si5  1  0.25806951  0.21426636  0.50000000  1.0
  Si  Si6  1  0.78573364  0.04380415  0.50000000  1.0
  Si  Si7  1  0.95619585  0.74193049  0.50000000  1.0
  Si  Si8  1  0.55328987  0.63212946  0.00000000  1.0
  Si  Si9  1  0.36787054  0.92115841  0.00000000  1.0
  Si  Si10  1  0.07884159  0.44671013  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22429256  0.94632019  0.50000000  1.0
  Pt  Pt13  1  0.05367981  0.27797337  0.50000000  1.0
  Pt  Pt14  1  0.72202663  0.77570744  0.50000000  1.0
  Pt  Pt15  1  0.30365871  0.40799486  0.00000000  1.0
  Pt  Pt16  1  0.59200514  0.89566584  0.00000000  1.0
  Pt  Pt17  1  0.10433416  0.69634129  0.00000000  1.0
  Pt  Pt18  1  0.39037886  0.17720776  0.00000000  1.0
  Pt  Pt19  1  0.82279224  0.21317009  0.00000000  1.0
  Pt  Pt20  1  0.78682991  0.60962114  0.00000000  1.0