# generated using pymatgen
data_Mg3Ga3Pt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02771605
_cell_length_b   5.50832401
_cell_length_c   10.80026362
_cell_angle_alpha   89.17864116
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ga3Pt10
_chemical_formula_sum   'Mg3 Ga3 Pt10'
_cell_volume   239.58965029
_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  0.19729150  0.63975277  1.0
  Mg  Mg1  1  0.50000000  0.81611695  0.36324639  1.0
  Mg  Mg2  1  0.50000000  0.68693138  0.85971845  1.0
  Ga  Ga3  1  0.50000000  0.31875982  0.14280136  1.0
  Ga  Ga4  1  0.00000000  0.50211098  0.50133568  1.0
  Ga  Ga5  1  0.00000000  0.97416395  0.99418366  1.0
  Pt  Pt6  1  0.50000000  0.30277946  0.38826655  1.0
  Pt  Pt7  1  0.50000000  0.70600226  0.60919267  1.0
  Pt  Pt8  1  0.50000000  0.79017865  0.10916901  1.0
  Pt  Pt9  1  0.50000000  0.19423054  0.89521633  1.0
  Pt  Pt10  1  0.00000000  0.44918586  0.74522748  1.0
  Pt  Pt11  1  0.00000000  0.56500173  0.26109678  1.0
  Pt  Pt12  1  0.00000000  0.94957707  0.75536581  1.0
  Pt  Pt13  1  0.00000000  0.06552535  0.23193676  1.0
  Pt  Pt14  1  0.00000000  0.47709276  0.00579108  1.0
  Pt  Pt15  1  0.00000000  0.00505173  0.49769823  1.0