# generated using pymatgen
data_Y2Ga2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35211109
_cell_length_b   7.01907063
_cell_length_c   7.52507064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2CuPt
_chemical_formula_sum   'Y4 Ga4 Cu2 Pt2'
_cell_volume   229.87416549
_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
  Y  Y0  1  0.25000000  0.99676507  0.29196911  1.0
  Y  Y1  1  0.25000000  0.49676507  0.20803089  1.0
  Y  Y2  1  0.75000000  0.01089484  0.70503696  1.0
  Y  Y3  1  0.75000000  0.51089484  0.79496304  1.0
  Ga  Ga4  1  0.25000000  0.31365451  0.58979820  1.0
  Ga  Ga5  1  0.25000000  0.81365451  0.91020180  1.0
  Ga  Ga6  1  0.75000000  0.69136368  0.42462605  1.0
  Ga  Ga7  1  0.75000000  0.19136368  0.07537395  1.0
  Cu  Cu8  1  0.25000000  0.20391185  0.91141868  1.0
  Cu  Cu9  1  0.25000000  0.70391185  0.58858132  1.0
  Pt  Pt10  1  0.75000000  0.78341005  0.08883967  1.0
  Pt  Pt11  1  0.75000000  0.28341005  0.41116033  1.0