# generated using pymatgen
data_Y3Zr5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67385758
_cell_length_b   7.01899205
_cell_length_c   8.17123501
_cell_angle_alpha   89.73377688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr5Pt4
_chemical_formula_sum   'Y3 Zr5 Pt4'
_cell_volume   268.06075664
_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  0.48378451  0.17988222  1.0
  Y  Y1  1  0.75000000  0.01394714  0.67811306  1.0
  Y  Y2  1  0.75000000  0.51289898  0.82099749  1.0
  Zr  Zr3  1  0.25000000  0.84802662  0.92142638  1.0
  Zr  Zr4  1  0.25000000  0.35099339  0.58138716  1.0
  Zr  Zr5  1  0.75000000  0.14498893  0.08695163  1.0
  Zr  Zr6  1  0.75000000  0.65454221  0.41516313  1.0
  Zr  Zr7  1  0.25000000  0.98582279  0.32636261  1.0
  Pt  Pt8  1  0.25000000  0.22650680  0.90657706  1.0
  Pt  Pt9  1  0.25000000  0.73867348  0.58337017  1.0
  Pt  Pt10  1  0.75000000  0.77096393  0.09269639  1.0
  Pt  Pt11  1  0.75000000  0.26885221  0.40707270  1.0