# generated using pymatgen
data_Mn3Pd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44914411
_cell_length_b   5.44914374
_cell_length_c   4.07804908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.54697676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Pd4Pt
_chemical_formula_sum   'Mn3 Pd4 Pt1'
_cell_volume   120.30053804
_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  0.99999252  0.99999252  0.00000000  1.0
  Mn  Mn1  1  0.27453535  0.72531619  0.50000000  1.0
  Mn  Mn2  1  0.72531619  0.27453535  0.50000000  1.0
  Pd  Pd3  1  0.50057068  0.50057068  0.00000000  1.0
  Pd  Pd4  1  0.50132471  0.00037863  0.00000000  1.0
  Pd  Pd5  1  0.00037863  0.50132471  0.00000000  1.0
  Pd  Pd6  1  0.77446850  0.77446850  0.50000000  1.0
  Pt  Pt7  1  0.22341443  0.22341443  0.50000000  1.0