# generated using pymatgen
data_Mn5GaPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00080479
_cell_length_b   5.50189092
_cell_length_c   10.87810641
_cell_angle_alpha   89.45971567
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5GaPt10
_chemical_formula_sum   'Mn5 Ga1 Pt10'
_cell_volume   239.43814106
_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  0.50000000  0.21105743  0.63425341  1.0
  Mn  Mn1  1  0.50000000  0.78894257  0.36574659  1.0
  Mn  Mn2  1  0.50000000  0.70579164  0.86423166  1.0
  Mn  Mn3  1  0.50000000  0.29420836  0.13576834  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.27997079  0.38470781  1.0
  Pt  Pt7  1  0.50000000  0.72002921  0.61529219  1.0
  Pt  Pt8  1  0.50000000  0.78718269  0.11075584  1.0
  Pt  Pt9  1  0.50000000  0.21281731  0.88924416  1.0
  Pt  Pt10  1  0.00000000  0.45655203  0.74447505  1.0
  Pt  Pt11  1  0.00000000  0.54344797  0.25552495  1.0
  Pt  Pt12  1  0.00000000  0.95869024  0.75776865  1.0
  Pt  Pt13  1  0.00000000  0.04130976  0.24223135  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0