# generated using pymatgen
data_LaMnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30672960
_cell_length_b   5.30672897
_cell_length_c   4.44902181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.88000855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnPt4
_chemical_formula_sum   'La1 Mn1 Pt4'
_cell_volume   111.75359679
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.66548954  0.33451046  0.00000000  1.0
  Pt  Pt3  1  0.33451046  0.66548954  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0