# generated using pymatgen
data_Lu2Th3Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23192955
_cell_length_b   9.23193100
_cell_length_c   6.45589510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Th3Bi3C
_chemical_formula_sum   'Lu4 Th6 Bi6 C2'
_cell_volume   476.51011113
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.77695301  0.77695301  0.75000000  1.0
  Th  Th5  1  0.22304699  0.00000000  0.75000000  1.0
  Th  Th6  1  1.00000000  0.22304699  0.75000000  1.0
  Th  Th7  1  0.22304699  0.22304699  0.25000000  1.0
  Th  Th8  1  0.77695301  1.00000000  0.25000000  1.0
  Th  Th9  1  0.00000000  0.77695301  0.25000000  1.0
  Bi  Bi10  1  0.40780814  0.40780814  0.75000000  1.0
  Bi  Bi11  1  0.59219186  0.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.59219186  0.75000000  1.0
  Bi  Bi13  1  0.59219186  0.59219186  0.25000000  1.0
  Bi  Bi14  1  0.40780814  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.40780814  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0