# generated using pymatgen
data_Mn3Al3Pt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01720615
_cell_length_b   5.46195433
_cell_length_c   10.75317505
_cell_angle_alpha   89.60370079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al3Pt10
_chemical_formula_sum   'Mn3 Al3 Pt10'
_cell_volume   235.93833514
_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  0.19786715  0.63733188  1.0
  Mn  Mn1  1  0.50000000  0.80974546  0.36376083  1.0
  Mn  Mn2  1  0.50000000  0.69035907  0.86234591  1.0
  Al  Al3  1  0.50000000  0.31509683  0.14011160  1.0
  Al  Al4  1  0.00000000  0.49989932  0.50072177  1.0
  Al  Al5  1  0.00000000  0.98244510  0.99637421  1.0
  Pt  Pt6  1  0.50000000  0.29969974  0.38816374  1.0
  Pt  Pt7  1  0.50000000  0.70361017  0.60895111  1.0
  Pt  Pt8  1  0.50000000  0.79477631  0.10850900  1.0
  Pt  Pt9  1  0.50000000  0.19521858  0.89585210  1.0
  Pt  Pt10  1  0.00000000  0.44676928  0.74328698  1.0
  Pt  Pt11  1  0.00000000  0.56488357  0.26128338  1.0
  Pt  Pt12  1  0.00000000  0.94736171  0.75788224  1.0
  Pt  Pt13  1  0.00000000  0.06653986  0.23252333  1.0
  Pt  Pt14  1  0.00000000  0.48305890  0.00520575  1.0
  Pt  Pt15  1  0.00000000  0.00266796  0.49769516  1.0