# generated using pymatgen
data_Y3In3GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20958618
_cell_length_b   7.20958474
_cell_length_c   4.29013234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3GaCu2
_chemical_formula_sum   'Y3 In3 Ga1 Cu2'
_cell_volume   193.11763716
_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  0.41411386  0.00292998  0.50000000  1.0
  Y  Y1  1  0.99707002  0.41118388  0.50000000  1.0
  Y  Y2  1  0.58881612  0.58588614  0.50000000  1.0
  In  In3  1  0.75679643  0.01251803  0.00000000  1.0
  In  In4  1  0.98748197  0.74427840  0.00000000  1.0
  In  In5  1  0.25572160  0.24320357  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0