# generated using pymatgen
data_PrMnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52372595
_cell_length_b   5.28857348
_cell_length_c   4.44092419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.48209131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMnPt4
_chemical_formula_sum   'Pr1 Mn1 Pt4'
_cell_volume   110.63510909
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  0.33528314  0.67056729  0.00000000  1.0
  Pt  Pt3  1  0.66471686  0.32943271  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.50000000  1.0