# generated using pymatgen
data_Ho4Ga6CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94146009
_cell_length_b   8.67049363
_cell_length_c   8.67049405
_cell_angle_alpha   119.99999791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga6CoCu
_chemical_formula_sum   'Ho8 Ga12 Co2 Cu2'
_cell_volume   451.92788622
_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  0.74507437  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.25492563  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.74260817  0.47778740  0.52221260  1.0
  Ho  Ho3  1  0.25739183  0.52221260  0.47778740  1.0
  Ho  Ho4  1  0.74260817  0.04442519  0.52221260  1.0
  Ho  Ho5  1  0.25739183  0.95557481  0.47778740  1.0
  Ho  Ho6  1  0.74260817  0.47778740  0.95557481  1.0
  Ho  Ho7  1  0.25739183  0.52221260  0.04442519  1.0
  Ga  Ga8  1  0.95218428  0.83068538  0.16931462  1.0
  Ga  Ga9  1  0.04781572  0.16931462  0.83068538  1.0
  Ga  Ga10  1  0.95218428  0.33862924  0.16931462  1.0
  Ga  Ga11  1  0.45538638  0.17253522  0.82746478  1.0
  Ga  Ga12  1  0.04781572  0.66137076  0.83068538  1.0
  Ga  Ga13  1  0.54461362  0.82746478  0.17253522  1.0
  Ga  Ga14  1  0.95218428  0.83068538  0.66137076  1.0
  Ga  Ga15  1  0.45538638  0.65492856  0.82746478  1.0
  Ga  Ga16  1  0.04781572  0.16931462  0.33862924  1.0
  Ga  Ga17  1  0.54461362  0.34507144  0.17253522  1.0
  Ga  Ga18  1  0.45538638  0.17253522  0.34507144  1.0
  Ga  Ga19  1  0.54461362  0.82746478  0.65492856  1.0
  Co  Co20  1  0.49052440  0.33333300  0.66666700  1.0
  Co  Co21  1  0.50947560  0.66666700  0.33333300  1.0
  Cu  Cu22  1  0.95723188  0.66666700  0.33333300  1.0
  Cu  Cu23  1  0.04276812  0.33333300  0.66666700  1.0