# generated using pymatgen
data_CaMg(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22325906
_cell_length_b   6.76666664
_cell_length_c   7.69738521
_cell_angle_alpha   85.43797969
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg(GaPt)2
_chemical_formula_sum   'Ca2 Mg2 Ga4 Pt4'
_cell_volume   219.27424176
_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
  Ca  Ca0  1  0.75000000  0.47541884  0.81839190  1.0
  Ca  Ca1  1  0.25000000  0.52458116  0.18160810  1.0
  Mg  Mg2  1  0.75000000  0.97681510  0.66409566  1.0
  Mg  Mg3  1  0.25000000  0.02318490  0.33590434  1.0
  Ga  Ga4  1  0.75000000  0.85212150  0.05110882  1.0
  Ga  Ga5  1  0.25000000  0.14787850  0.94889118  1.0
  Ga  Ga6  1  0.75000000  0.34769398  0.43973133  1.0
  Ga  Ga7  1  0.25000000  0.65230602  0.56026867  1.0
  Pt  Pt8  1  0.75000000  0.74235454  0.38157485  1.0
  Pt  Pt9  1  0.25000000  0.25764546  0.61842515  1.0
  Pt  Pt10  1  0.75000000  0.19958173  0.14425209  1.0
  Pt  Pt11  1  0.25000000  0.80041827  0.85574791  1.0