# generated using pymatgen
data_Lu5ReMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15301825
_cell_length_b   8.15301851
_cell_length_c   3.33507598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66551829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ReMoC7
_chemical_formula_sum   'Lu5 Re1 Mo1 C7'
_cell_volume   188.68485492
_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  0.33708887  0.07919560  0.50000000  1.0
  Lu  Lu1  1  0.66446359  0.92360088  0.50000000  1.0
  Lu  Lu2  1  0.07639912  0.33553641  0.50000000  1.0
  Lu  Lu3  1  0.92080440  0.66291113  0.50000000  1.0
  Lu  Lu4  1  0.50130960  0.49869040  0.00000000  1.0
  Re  Re5  1  0.71473345  0.28526655  0.00000000  1.0
  Mo  Mo6  1  0.28567354  0.71432646  0.00000000  1.0
  C  C7  1  0.16933400  0.17027946  0.00000000  1.0
  C  C8  1  0.82972054  0.83066600  0.00000000  1.0
  C  C9  1  0.00015607  0.99984393  0.00000000  1.0
  C  C10  1  0.37894531  0.62105469  0.50000000  1.0
  C  C11  1  0.62266477  0.37733523  0.50000000  1.0
  C  C12  1  0.50001500  0.00130725  0.00000000  1.0
  C  C13  1  0.99869275  0.49998500  0.00000000  1.0