# generated using pymatgen
data_MnGa(CuPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97956649
_cell_length_b   3.97956649
_cell_length_c   7.09304017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGa(CuPt2)2
_chemical_formula_sum   'Mn1 Ga1 Cu2 Pt4'
_cell_volume   112.33211830
_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  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.24450252  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.75549748  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.24450252  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.75549748  1.0