# generated using pymatgen
data_Y4Zr3InPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60574992
_cell_length_b   7.14099410
_cell_length_c   8.27829178
_cell_angle_alpha   86.80874022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zr3InPt4
_chemical_formula_sum   'Y4 Zr3 In1 Pt4'
_cell_volume   271.84776125
_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  0.03647495  0.66733561  1.0
  Y  Y1  1  0.25000000  0.51922215  0.81927688  1.0
  Y  Y2  1  0.75000000  0.98831717  0.33052688  1.0
  Y  Y3  1  0.75000000  0.46943232  0.18853643  1.0
  Zr  Zr4  1  0.25000000  0.13387786  0.07194382  1.0
  Zr  Zr5  1  0.25000000  0.64376724  0.43468007  1.0
  Zr  Zr6  1  0.75000000  0.85360653  0.92061798  1.0
  In  In7  1  0.75000000  0.35584099  0.57682813  1.0
  Pt  Pt8  1  0.25000000  0.26573330  0.37240812  1.0
  Pt  Pt9  1  0.25000000  0.76282218  0.10160547  1.0
  Pt  Pt10  1  0.75000000  0.74498056  0.60821283  1.0
  Pt  Pt11  1  0.75000000  0.22592277  0.90803079  1.0