# generated using pymatgen
data_Mn3Ga2CuPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02479140
_cell_length_b   7.15234967
_cell_length_c   12.07727813
_cell_angle_alpha   90.00007757
_cell_angle_beta   90.00013092
_cell_angle_gamma   89.99949822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ga2CuPt6
_chemical_formula_sum   'Mn6 Ga4 Cu2 Pt12'
_cell_volume   347.66516910
_cell_formula_units_Z   2
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  0.99999282  0.00000057  0.00867582  1.0
  Mn  Mn1  1  0.50000416  0.50000047  0.15802240  1.0
  Mn  Mn2  1  0.00000467  0.99999969  0.32423889  1.0
  Mn  Mn3  1  0.49999981  0.49999933  0.49965576  1.0
  Mn  Mn4  1  0.99999839  0.99999999  0.66698588  1.0
  Mn  Mn5  1  0.49999694  0.49999967  0.84243382  1.0
  Ga  Ga6  1  0.00000966  0.50000176  0.33144524  1.0
  Ga  Ga7  1  0.50000163  0.00000030  0.49633625  1.0
  Ga  Ga8  1  0.99999475  0.49999880  0.67028819  1.0
  Ga  Ga9  1  0.49999824  0.99999987  0.83522002  1.0
  Cu  Cu10  1  0.99999641  0.49999965  0.99862213  1.0
  Cu  Cu11  1  0.50000271  0.99999933  0.16808067  1.0
  Pt  Pt12  1  0.49999381  0.24383365  0.00037950  1.0
  Pt  Pt13  1  0.50000078  0.75616751  0.00037929  1.0
  Pt  Pt14  1  0.00000748  0.25617467  0.16630294  1.0
  Pt  Pt15  1  0.00000418  0.74382630  0.16630291  1.0
  Pt  Pt16  1  0.50000811  0.25437316  0.33256779  1.0
  Pt  Pt17  1  0.50000913  0.74562663  0.33256809  1.0
  Pt  Pt18  1  0.00000533  0.24732473  0.49960281  1.0
  Pt  Pt19  1  0.99999446  0.75267372  0.49960270  1.0
  Pt  Pt20  1  0.49999194  0.25268294  0.66704485  1.0
  Pt  Pt21  1  0.49999578  0.74731464  0.66704476  1.0
  Pt  Pt22  1  0.99999505  0.24560132  0.83409628  1.0
  Pt  Pt23  1  0.99999579  0.75439730  0.83409599  1.0