# generated using pymatgen
data_Mg2Al3GaPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01265654
_cell_length_b   5.46420716
_cell_length_c   10.76398021
_cell_angle_alpha   89.70838751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Al3GaPt10
_chemical_formula_sum   'Mg2 Al3 Ga1 Pt10'
_cell_volume   236.00782877
_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
  Mg  Mg0  1  0.50000000  0.18955179  0.63772371  1.0
  Mg  Mg1  1  0.50000000  0.81044821  0.36227629  1.0
  Al  Al2  1  0.50000000  0.68317024  0.85756244  1.0
  Al  Al3  1  0.50000000  0.31682976  0.14243756  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.29863557  0.38552282  1.0
  Pt  Pt7  1  0.50000000  0.70136443  0.61447718  1.0
  Pt  Pt8  1  0.50000000  0.79811804  0.10138684  1.0
  Pt  Pt9  1  0.50000000  0.20188196  0.89861316  1.0
  Pt  Pt10  1  0.00000000  0.44264685  0.74525114  1.0
  Pt  Pt11  1  0.00000000  0.55735315  0.25474886  1.0
  Pt  Pt12  1  0.00000000  0.93994929  0.76576706  1.0
  Pt  Pt13  1  0.00000000  0.06005071  0.23423294  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0