# generated using pymatgen
data_ErLu5Bi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07068703
_cell_length_b   8.07159136
_cell_length_c   4.31989751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99628190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu5Bi2Mo
_chemical_formula_sum   'Er1 Lu5 Bi2 Mo1'
_cell_volume   243.71935411
_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
  Er  Er0  1  0.61030081  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.38618778  0.38637478  0.50000000  1.0
  Lu  Lu2  1  0.99981400  0.61362522  0.50000000  1.0
  Lu  Lu3  1  0.00065394  0.23453253  0.00000000  1.0
  Lu  Lu4  1  0.76612141  0.76546747  0.00000000  1.0
  Lu  Lu5  1  0.23548355  0.00000000  0.00000000  1.0
  Bi  Bi6  1  0.66740192  0.33510174  0.00000000  1.0
  Bi  Bi7  1  0.33229818  0.66489826  0.00000000  1.0
  Mo  Mo8  1  0.00173941  1.00000000  0.50000000  1.0