# generated using pymatgen
data_Lu5CoTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46535634
_cell_length_b   7.46535640
_cell_length_c   10.61830637
_cell_angle_alpha   60.83653729
_cell_angle_beta   60.83653622
_cell_angle_gamma   31.58489350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5CoTe4
_chemical_formula_sum   'Lu5 Co1 Te4'
_cell_volume   267.26500763
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.57242471  0.57242471  0.07796252  1.0
  Lu  Lu2  1  0.17470818  0.17470818  0.75112870  1.0
  Lu  Lu3  1  0.82529182  0.82529182  0.24887130  1.0
  Lu  Lu4  1  0.42757529  0.42757529  0.92203748  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61421609  0.61421609  0.57791935  1.0
  Te  Te7  1  0.18700916  0.18700916  0.19512716  1.0
  Te  Te8  1  0.81299084  0.81299084  0.80487284  1.0
  Te  Te9  1  0.38578391  0.38578391  0.42208065  1.0