# generated using pymatgen
data_YUGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07856000
_cell_length_b   4.21377371
_cell_length_c   7.33266820
_cell_angle_alpha   89.99999684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUGa4
_chemical_formula_sum   'Y1 U1 Ga4'
_cell_volume   126.02018107
_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  0.49998700  0.50000000  1.0
  U  U1  1  0.00000000  0.99998400  0.00000000  1.0
  Ga  Ga2  1  0.50000000  0.99995800  0.33312000  1.0
  Ga  Ga3  1  0.50000000  0.49995700  0.83400800  1.0
  Ga  Ga4  1  0.50000000  0.49995700  0.16599200  1.0
  Ga  Ga5  1  0.50000000  0.99995800  0.66688000  1.0