# generated using pymatgen
data_Ho2Lu4Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09908371
_cell_length_b   8.09908205
_cell_length_c   4.33240594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94805541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu4Bi2Mo
_chemical_formula_sum   'Ho2 Lu4 Bi2 Mo1'
_cell_volume   246.23996763
_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  0.60856778  0.99955844  0.00000000  1.0
  Ho  Ho1  1  0.99955844  0.60856778  0.00000000  1.0
  Lu  Lu2  1  0.23467198  0.00100925  0.50000000  1.0
  Lu  Lu3  1  0.00100925  0.23467198  0.50000000  1.0
  Lu  Lu4  1  0.76754811  0.76754811  0.50000000  1.0
  Lu  Lu5  1  0.38685967  0.38685967  0.00000000  1.0
  Bi  Bi6  1  0.33418689  0.66504946  0.50000000  1.0
  Bi  Bi7  1  0.66504946  0.33418689  0.50000000  1.0
  Mo  Mo8  1  0.00254941  0.00254941  0.00000000  1.0