# generated using pymatgen
data_Y4ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47677824
_cell_length_b   5.58920407
_cell_length_c   7.18006456
_cell_angle_alpha   89.86917809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZnPt3
_chemical_formula_sum   'Y4 Zn1 Pt3'
_cell_volume   179.65643023
_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  0.25000000  0.64114598  0.18811821  1.0
  Y  Y1  1  0.75000000  0.37023200  0.80666396  1.0
  Y  Y2  1  0.75000000  0.13697043  0.32837253  1.0
  Y  Y3  1  0.25000000  0.85007921  0.67934772  1.0
  Zn  Zn4  1  0.25000000  0.13627969  0.03131744  1.0
  Pt  Pt5  1  0.75000000  0.87801678  0.96930084  1.0
  Pt  Pt6  1  0.75000000  0.65131578  0.45369567  1.0
  Pt  Pt7  1  0.25000000  0.33596014  0.54318362  1.0