# generated using pymatgen
data_Mn3Pd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46037467
_cell_length_b   5.48173336
_cell_length_c   4.03227166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.16088038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Pd2Pt3
_chemical_formula_sum   'Mn3 Pd2 Pt3'
_cell_volume   120.20594469
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.27228460  0.72904509  0.50000000  1.0
  Mn  Mn2  1  0.72771540  0.27095491  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.22780515  0.22893664  0.50000000  1.0
  Pt  Pt7  1  0.77219485  0.77106336  0.50000000  1.0