# generated using pymatgen
data_Zr3MnPd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64532332
_cell_length_b   5.64532374
_cell_length_c   9.18314375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07088423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3MnPd11Pt
_chemical_formula_sum   'Zr3 Mn1 Pd11 Pt1'
_cell_volume   253.27308302
_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
  Zr  Zr0  1  0.00096614  0.99903386  0.49771368  1.0
  Zr  Zr1  1  0.00096614  0.99903386  0.00228632  1.0
  Zr  Zr2  1  0.66541300  0.33458700  0.75000000  1.0
  Mn  Mn3  1  0.33326932  0.66673068  0.25000000  1.0
  Pd  Pd4  1  0.49966205  0.50033795  0.49791997  1.0
  Pd  Pd5  1  0.50055355  0.99901798  0.49851899  1.0
  Pd  Pd6  1  0.00098202  0.49944645  0.49851899  1.0
  Pd  Pd7  1  0.49966205  0.50033795  0.00208003  1.0
  Pd  Pd8  1  0.50055355  0.99901798  0.00148101  1.0
  Pd  Pd9  1  0.00098202  0.49944645  0.00148101  1.0
  Pd  Pd10  1  0.83023991  0.16976009  0.25000000  1.0
  Pd  Pd11  1  0.83112188  0.66173742  0.25000000  1.0
  Pd  Pd12  1  0.33826258  0.16887812  0.25000000  1.0
  Pd  Pd13  1  0.16878966  0.33953426  0.75000000  1.0
  Pd  Pd14  1  0.66046574  0.83121034  0.75000000  1.0
  Pt  Pt15  1  0.16810840  0.83189160  0.75000000  1.0