# generated using pymatgen
data_Ho(Tm2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20545078
_cell_length_b   6.78582679
_cell_length_c   8.38621535
_cell_angle_alpha   95.99356628
_cell_angle_beta   111.71434719
_cell_angle_gamma   90.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Tm2Co)2
_chemical_formula_sum   'Ho2 Tm8 Co4'
_cell_volume   325.99882347
_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  0.79461007  0.08809426  0.80900042  1.0
  Ho  Ho1  1  0.98560965  0.41190574  0.19099958  1.0
  Tm  Tm2  1  0.20472821  0.91165274  0.18972127  1.0
  Tm  Tm3  1  0.01500795  0.58834726  0.81027873  1.0
  Tm  Tm4  1  0.21596644  0.18218124  0.56907532  1.0
  Tm  Tm5  1  0.64689112  0.31781876  0.43092468  1.0
  Tm  Tm6  1  0.78216032  0.81662081  0.43080896  1.0
  Tm  Tm7  1  0.35135136  0.68337919  0.56919104  1.0
  Tm  Tm8  1  0.43140792  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56971999  0.75000000  1.00000000  1.0
  Co  Co10  1  0.60418717  0.42875679  0.77481630  1.0
  Co  Co11  1  0.82936986  0.07124321  0.22518370  1.0
  Co  Co12  1  0.39576619  0.57189371  0.22254444  1.0
  Co  Co13  1  0.17322375  0.92810629  0.77745556  1.0