# generated using pymatgen
data_Nd2Lu4Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18058190
_cell_length_b   8.24876464
_cell_length_c   4.39628653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27609873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Lu4Bi2Mo
_chemical_formula_sum   'Nd2 Lu4 Bi2 Mo1'
_cell_volume   256.19740211
_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
  Nd  Nd0  1  0.60374192  0.00178109  0.50000000  1.0
  Nd  Nd1  1  0.39625808  0.39803917  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.61435178  0.50000000  1.0
  Lu  Lu3  1  0.00000000  0.22594262  0.00000000  1.0
  Lu  Lu4  1  0.76876356  0.76649613  0.00000000  1.0
  Lu  Lu5  1  0.23123644  0.99773357  0.00000000  1.0
  Bi  Bi6  1  0.67813668  0.34124168  0.00000000  1.0
  Bi  Bi7  1  0.32186332  0.66310500  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.99130995  0.50000000  1.0