# generated using pymatgen
data_Ho3Tm7(In2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80929427
_cell_length_b   8.82876289
_cell_length_c   6.51503399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92708145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm7(In2Sb)2
_chemical_formula_sum   'Ho3 Tm7 In4 Sb2'
_cell_volume   439.14397501
_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  0.76174593  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.24021290  0.23387024  0.75000000  1.0
  Ho  Ho2  1  0.00634267  0.76612976  0.75000000  1.0
  Tm  Tm3  1  0.33191801  0.66722786  0.00587366  1.0
  Tm  Tm4  1  0.66469114  0.33277214  0.49412634  1.0
  Tm  Tm5  1  0.66469114  0.33277214  0.00587366  1.0
  Tm  Tm6  1  0.33191801  0.66722786  0.49412634  1.0
  Tm  Tm7  1  0.23632738  0.00000000  0.25000000  1.0
  Tm  Tm8  1  0.99865637  0.23637169  0.25000000  1.0
  Tm  Tm9  1  0.76228468  0.76362831  0.25000000  1.0
  In  In10  1  0.60086254  0.00000000  0.25000000  1.0
  In  In11  1  0.40360353  0.00000000  0.75000000  1.0
  In  In12  1  0.99763283  0.60337301  0.25000000  1.0
  In  In13  1  0.39426081  0.39662699  0.25000000  1.0
  Sb  Sb14  1  0.60486079  0.60486753  0.75000000  1.0
  Sb  Sb15  1  0.99999327  0.39513247  0.75000000  1.0