# generated using pymatgen
data_Y5Zr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74443802
_cell_length_b   7.15847568
_cell_length_c   8.28538809
_cell_angle_alpha   89.52407553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zr3Pt4
_chemical_formula_sum   'Y5 Zr3 Pt4'
_cell_volume   281.38646571
_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  0.75000000  0.64640830  0.41444020  1.0
  Y  Y1  1  0.25000000  0.98901608  0.32741606  1.0
  Y  Y2  1  0.25000000  0.47895360  0.16896392  1.0
  Y  Y3  1  0.75000000  0.01885218  0.68336770  1.0
  Y  Y4  1  0.75000000  0.51751979  0.82082933  1.0
  Zr  Zr5  1  0.25000000  0.85788613  0.92271754  1.0
  Zr  Zr6  1  0.25000000  0.35434153  0.58030634  1.0
  Zr  Zr7  1  0.75000000  0.14731887  0.08107495  1.0
  Pt  Pt8  1  0.25000000  0.22809858  0.90614399  1.0
  Pt  Pt9  1  0.25000000  0.73106585  0.60755505  1.0
  Pt  Pt10  1  0.75000000  0.77591538  0.07821699  1.0
  Pt  Pt11  1  0.75000000  0.25462370  0.40896894  1.0