# generated using pymatgen
data_Y2Pt2Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09565312
_cell_length_b   9.09565312
_cell_length_c   9.09565312
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pt2Se7
_chemical_formula_sum   'Y4 Pt4 Se14'
_cell_volume   532.09192743
_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
  Y  Y0  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se8  1  0.66159100  0.08840900  0.08840900  1.0
  Se  Se9  1  0.91159100  0.33840900  0.33840900  1.0
  Se  Se10  1  0.08840900  0.08840900  0.66159100  1.0
  Se  Se11  1  0.66159100  0.66159100  0.08840900  1.0
  Se  Se12  1  0.37500000  0.37500000  0.37500000  1.0
  Se  Se13  1  0.66159100  0.08840900  0.66159100  1.0
  Se  Se14  1  0.08840900  0.66159100  0.08840900  1.0
  Se  Se15  1  0.33840900  0.91159100  0.33840900  1.0
  Se  Se16  1  0.91159100  0.91159100  0.33840900  1.0
  Se  Se17  1  0.33840900  0.33840900  0.91159100  1.0
  Se  Se18  1  0.62500000  0.62500000  0.62500000  1.0
  Se  Se19  1  0.91159100  0.33840900  0.91159100  1.0
  Se  Se20  1  0.08840900  0.66159100  0.66159100  1.0
  Se  Se21  1  0.33840900  0.91159100  0.91159100  1.0