# generated using pymatgen
data_Lu5ReTcC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09376192
_cell_length_b   8.09376226
_cell_length_c   3.33896394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.62336318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ReTcC7
_chemical_formula_sum   'Lu5 Re1 Tc1 C7'
_cell_volume   186.25330303
_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  0.33728322  0.07811225  0.50000000  1.0
  Lu  Lu1  1  0.66129195  0.92135180  0.50000000  1.0
  Lu  Lu2  1  0.07864820  0.33870805  0.50000000  1.0
  Lu  Lu3  1  0.92188775  0.66271678  0.50000000  1.0
  Lu  Lu4  1  0.49976917  0.50023083  0.00000000  1.0
  Re  Re5  1  0.71557722  0.28442278  0.00000000  1.0
  Tc  Tc6  1  0.28500973  0.71499027  0.00000000  1.0
  C  C7  1  0.17106785  0.17093364  0.00000000  1.0
  C  C8  1  0.82906636  0.82893215  0.00000000  1.0
  C  C9  1  0.00031789  0.99968211  0.00000000  1.0
  C  C10  1  0.37737655  0.62262345  0.50000000  1.0
  C  C11  1  0.62246009  0.37753991  0.50000000  1.0
  C  C12  1  0.50058725  0.00034322  0.00000000  1.0
  C  C13  1  0.99965678  0.49941275  0.00000000  1.0