# generated using pymatgen
data_Ho2ErGaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52201360
_cell_length_b   6.98923596
_cell_length_c   9.75798767
_cell_angle_alpha   90.11047862
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErGaC3
_chemical_formula_sum   'Ho4 Er2 Ga2 C6'
_cell_volume   240.20397406
_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
  Ho  Ho0  1  0.50000000  0.98905646  0.19524376  1.0
  Ho  Ho1  1  0.50000000  0.01094354  0.80475624  1.0
  Ho  Ho2  1  0.00000000  0.74989160  0.45683422  1.0
  Ho  Ho3  1  0.00000000  0.25010840  0.54316578  1.0
  Er  Er4  1  0.50000000  0.51148289  0.19638917  1.0
  Er  Er5  1  0.50000000  0.48851711  0.80361083  1.0
  Ga  Ga6  1  0.00000000  0.74652275  0.99951273  1.0
  Ga  Ga7  1  0.00000000  0.25347725  0.00048727  1.0
  C  C8  1  0.50000000  0.50875781  0.56745333  1.0
  C  C9  1  0.50000000  0.49124219  0.43254667  1.0
  C  C10  1  0.50000000  0.99142774  0.56742000  1.0
  C  C11  1  0.50000000  0.00857226  0.43258000  1.0
  C  C12  1  0.00000000  0.74889830  0.20841794  1.0
  C  C13  1  0.00000000  0.25110170  0.79158206  1.0