# generated using pymatgen
data_Mn4AlZnPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97817109
_cell_length_b   5.48523111
_cell_length_c   10.85517789
_cell_angle_alpha   89.16087464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlZnPt10
_chemical_formula_sum   'Mn4 Al1 Zn1 Pt10'
_cell_volume   236.84747237
_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
  Mn  Mn0  1  0.50000000  0.21521802  0.63327775  1.0
  Mn  Mn1  1  0.50000000  0.78478198  0.36672225  1.0
  Mn  Mn2  1  0.50000000  0.70486957  0.86428083  1.0
  Mn  Mn3  1  0.50000000  0.29513043  0.13571917  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.27853318  0.38467565  1.0
  Pt  Pt7  1  0.50000000  0.72146682  0.61532435  1.0
  Pt  Pt8  1  0.50000000  0.79151073  0.10900546  1.0
  Pt  Pt9  1  0.50000000  0.20848927  0.89099454  1.0
  Pt  Pt10  1  0.00000000  0.45909640  0.74437032  1.0
  Pt  Pt11  1  0.00000000  0.54090360  0.25562968  1.0
  Pt  Pt12  1  0.00000000  0.95918908  0.75857139  1.0
  Pt  Pt13  1  0.00000000  0.04081092  0.24142861  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0