# generated using pymatgen
data_Y2ZnGaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35655552
_cell_length_b   4.35655694
_cell_length_c   9.04846173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnGaPt4
_chemical_formula_sum   'Y2 Zn1 Ga1 Pt4'
_cell_volume   148.72775284
_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  0.66666700  0.33333300  0.75132903  1.0
  Y  Y1  1  0.33333300  0.66666700  0.24867097  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.08578960  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.91421040  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.58468823  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.41531177  1.0