# generated using pymatgen
data_Mn4ZnInPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99800046
_cell_length_b   5.52717143
_cell_length_c   11.04347171
_cell_angle_alpha   86.38655488
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ZnInPt10
_chemical_formula_sum   'Mn4 Zn1 In1 Pt10'
_cell_volume   243.54944628
_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  0.73336435  0.37043788  1.0
  Mn  Mn1  1  0.50000000  0.73199179  0.86148972  1.0
  Mn  Mn2  1  0.50000000  0.26800821  0.13851028  1.0
  Mn  Mn3  1  0.50000000  0.26663565  0.62956212  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.99765526  0.25584436  1.0
  Pt  Pt7  1  0.00000000  0.00234474  0.74415564  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.49672453  0.25243148  1.0
  Pt  Pt11  1  0.00000000  0.50327547  0.74756852  1.0
  Pt  Pt12  1  0.50000000  0.23054238  0.38630666  1.0
  Pt  Pt13  1  0.50000000  0.24151995  0.87675679  1.0
  Pt  Pt14  1  0.50000000  0.75848005  0.12324321  1.0
  Pt  Pt15  1  0.50000000  0.76945762  0.61369334  1.0