# generated using pymatgen
data_Ho2ErGa5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79838397
_cell_length_b   6.79838460
_cell_length_c   4.19084671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93209793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErGa5Co
_chemical_formula_sum   'Ho2 Er1 Ga5 Co1'
_cell_volume   167.85743265
_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
  Ho  Ho0  1  0.59953798  0.99986615  0.00000000  1.0
  Ho  Ho1  1  0.99986615  0.59953798  0.00000000  1.0
  Er  Er2  1  0.39975300  0.39975300  0.00000000  1.0
  Ga  Ga3  1  0.23095965  0.00026081  0.50000000  1.0
  Ga  Ga4  1  0.00026081  0.23095965  0.50000000  1.0
  Ga  Ga5  1  0.76905611  0.76905611  0.50000000  1.0
  Ga  Ga6  1  0.33361128  0.66623236  0.50000000  1.0
  Ga  Ga7  1  0.66623236  0.33361128  0.50000000  1.0
  Co  Co8  1  0.00072267  0.00072267  0.00000000  1.0