# generated using pymatgen
data_HoTm2Ga5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75881977
_cell_length_b   6.77890502
_cell_length_c   4.17662518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90204560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Ga5Co
_chemical_formula_sum   'Ho1 Tm2 Ga5 Co1'
_cell_volume   165.88777237
_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  0.59734773  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99948064  0.59927745  0.00000000  1.0
  Tm  Tm2  1  0.40020219  0.40072255  0.00000000  1.0
  Ga  Ga3  1  0.23145658  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00016110  0.23128137  0.50000000  1.0
  Ga  Ga5  1  0.76887873  0.76871863  0.50000000  1.0
  Ga  Ga6  1  0.33218397  0.66458843  0.50000000  1.0
  Ga  Ga7  1  0.66759653  0.33541157  0.50000000  1.0
  Co  Co8  1  0.00269252  1.00000000  0.00000000  1.0