# generated using pymatgen
data_PmMnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48478635
_cell_length_b   5.24827534
_cell_length_c   4.44555430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.49742371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmMnPt4
_chemical_formula_sum   'Pm1 Mn1 Pt4'
_cell_volume   109.10786691
_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
  Pm  Pm0  1  0.00008218  0.00000393  0.00000000  1.0
  Mn  Mn1  1  0.50011815  0.99999107  0.49999900  1.0
  Pt  Pt2  1  0.33457482  0.33090092  0.00000000  1.0
  Pt  Pt3  1  0.66546036  0.66910647  0.00000000  1.0
  Pt  Pt4  1  0.00000171  0.49975485  0.49999900  1.0
  Pt  Pt5  1  0.49975577  0.50024675  0.49999900  1.0