# generated using pymatgen
data_ZnCr2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45426948
_cell_length_b   5.45426937
_cell_length_c   3.95046216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.47601920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr2Pt5
_chemical_formula_sum   'Zn1 Cr2 Pt5'
_cell_volume   117.41279580
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.73478075  0.26521925  0.50000000  1.0
  Cr  Cr2  1  0.26521925  0.73478075  0.50000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.23144407  0.23144407  0.50000000  1.0
  Pt  Pt7  1  0.76855593  0.76855593  0.50000000  1.0