# generated using pymatgen
data_Ho7Tm3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23915576
_cell_length_b   6.79165210
_cell_length_c   8.44653791
_cell_angle_alpha   95.74071486
_cell_angle_beta   111.59527743
_cell_angle_gamma   90.00404959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm3Co4
_chemical_formula_sum   'Ho7 Tm3 Co4'
_cell_volume   330.85956290
_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  0.79537817  0.08810901  0.81150963  1.0
  Ho  Ho1  1  0.98480154  0.41222058  0.18955241  1.0
  Ho  Ho2  1  0.20448025  0.91098101  0.18988944  1.0
  Ho  Ho3  1  0.01568601  0.58857251  0.80965579  1.0
  Ho  Ho4  1  0.21883760  0.18336592  0.57065842  1.0
  Ho  Ho5  1  0.64716835  0.31705522  0.43005717  1.0
  Ho  Ho6  1  0.78255553  0.81719027  0.42950535  1.0
  Tm  Tm7  1  0.35404874  0.68299570  0.57092984  1.0
  Tm  Tm8  1  0.43143161  0.24977651  0.99994485  1.0
  Tm  Tm9  1  0.56724291  0.74965377  0.99952420  1.0
  Co  Co10  1  0.60432584  0.42972977  0.77773851  1.0
  Co  Co11  1  0.82553655  0.07082175  0.22001942  1.0
  Co  Co12  1  0.39553046  0.57105308  0.22466825  1.0
  Co  Co13  1  0.17297544  0.92847590  0.77634872  1.0