# generated using pymatgen
data_YGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06452784
_cell_length_b   4.33276402
_cell_length_c   5.84145926
_cell_angle_alpha   111.76887378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa
_chemical_formula_sum   'Y2 Ga2'
_cell_volume   95.53578169
_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  0.75000000  0.13907042  0.27814183  1.0
  Y  Y1  1  0.25000000  0.86092958  0.72185817  1.0
  Ga  Ga2  1  0.75000000  0.42575861  0.85151623  1.0
  Ga  Ga3  1  0.25000000  0.57424139  0.14848377  1.0