# generated using pymatgen
data_Y3Ga9Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21983970
_cell_length_b   8.21983970
_cell_length_c   8.21983970
_cell_angle_alpha   149.80150605
_cell_angle_beta   107.57358163
_cell_angle_gamma   80.43198016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga9Pt2
_chemical_formula_sum   'Y3 Ga9 Pt2'
_cell_volume   261.06788263
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.30455800  0.30455800  0.00000000  1.0
  Y  Y2  1  0.69544200  0.69544200  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.97447800  0.34351000  0.63096800  1.0
  Ga  Ga5  1  0.02552200  0.65649000  0.36903200  1.0
  Ga  Ga6  1  0.71254200  0.34351000  0.36903200  1.0
  Ga  Ga7  1  0.28745800  0.65649000  0.63096800  1.0
  Ga  Ga8  1  0.85596900  0.13815000  0.71782000  1.0
  Ga  Ga9  1  0.14403100  0.86185000  0.28218000  1.0
  Ga  Ga10  1  0.42033000  0.13815000  0.28218000  1.0
  Ga  Ga11  1  0.57967000  0.86185000  0.71782000  1.0
  Pt  Pt12  1  0.30668000  0.50000000  0.80668000  1.0
  Pt  Pt13  1  0.69332000  0.50000000  0.19332000  1.0