# generated using pymatgen
data_YHoInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15107504
_cell_length_b   7.15101893
_cell_length_c   4.41631134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoInGa2
_chemical_formula_sum   'Y2 Ho2 In2 Ga4'
_cell_volume   225.83900214
_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  0.32723788  0.82774588  0.50000000  1.0
  Y  Y1  1  0.82723788  0.67225412  0.50000000  1.0
  Ho  Ho2  1  0.17233338  0.32709278  0.50000000  1.0
  Ho  Ho3  1  0.67233338  0.17290722  0.50000000  1.0
  In  In4  1  0.00003760  0.00022601  0.00000000  1.0
  In  In5  1  0.50003760  0.49977399  0.00000000  1.0
  Ga  Ga6  1  0.12509596  0.62304540  0.00000000  1.0
  Ga  Ga7  1  0.62509596  0.87695460  0.00000000  1.0
  Ga  Ga8  1  0.37529418  0.12662606  0.00000000  1.0
  Ga  Ga9  1  0.87529418  0.37337394  0.00000000  1.0