# generated using pymatgen
data_Lu5ZrMnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22675954
_cell_length_b   8.00965716
_cell_length_c   8.00111164
_cell_angle_alpha   120.03533515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ZrMnBi2
_chemical_formula_sum   'Lu5 Zr1 Mn1 Bi2'
_cell_volume   234.50261264
_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
  Lu  Lu0  1  0.50000000  0.76877885  0.76486591  1.0
  Lu  Lu1  1  0.50000000  0.00391294  0.23513409  1.0
  Lu  Lu2  1  0.00000000  0.39037222  0.38212757  1.0
  Lu  Lu3  1  0.00000000  0.00824566  0.61787243  1.0
  Lu  Lu4  1  0.00000000  0.60037943  1.00000000  1.0
  Zr  Zr5  1  0.50000000  0.22305095  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00342013  1.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66621998  0.33060016  1.0
  Bi  Bi8  1  0.50000000  0.33561983  0.66939984  1.0