# generated using pymatgen
data_Mn2GaNiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37680608
_cell_length_b   5.37680545
_cell_length_c   3.97748251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.04670409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaNiPt4
_chemical_formula_sum   'Mn2 Ga1 Ni1 Pt4'
_cell_volume   114.34942101
_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  0.72498043  0.27501957  0.50000000  1.0
  Mn  Mn1  1  0.27501957  0.72498043  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.77030997  0.77030997  0.50000000  1.0
  Pt  Pt7  1  0.22969003  0.22969003  0.50000000  1.0