# generated using pymatgen
data_Ho3Lu7(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83193271
_cell_length_b   8.81161413
_cell_length_c   6.49958286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92392118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu7(In2Bi)2
_chemical_formula_sum   'Ho3 Lu7 In4 Bi2'
_cell_volume   438.38912018
_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  0.77047026  0.76077014  0.75000000  1.0
  Ho  Ho1  1  0.22952974  0.99030188  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.23796776  0.75000000  1.0
  Lu  Lu3  1  0.67206949  0.33908885  0.00871043  1.0
  Lu  Lu4  1  0.32793051  0.66702036  0.00871043  1.0
  Lu  Lu5  1  0.32793051  0.66702036  0.49128957  1.0
  Lu  Lu6  1  0.67206949  0.33908885  0.49128957  1.0
  Lu  Lu7  1  0.23502199  0.23602203  0.25000000  1.0
  Lu  Lu8  1  0.76497801  0.00100004  0.25000000  1.0
  Lu  Lu9  1  0.00000000  0.76324330  0.25000000  1.0
  In  In10  1  1.00000000  0.59512372  0.75000000  1.0
  In  In11  1  0.60304240  0.60693559  0.25000000  1.0
  In  In12  1  0.39695760  0.00389319  0.25000000  1.0
  In  In13  1  0.00000000  0.39629386  0.25000000  1.0
  Bi  Bi14  1  0.39743993  0.39683599  0.75000000  1.0
  Bi  Bi15  1  0.60256007  0.99939406  0.75000000  1.0