# generated using pymatgen
data_TmLu15(Ga3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69857010
_cell_length_b   9.69856955
_cell_length_c   6.75454779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu15(Ga3Co)2
_chemical_formula_sum   'Tm1 Lu15 Ga6 Co2'
_cell_volume   550.22748611
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.76800673  1.0
  Lu  Lu1  1  0.17409310  0.82590690  0.99043244  1.0
  Lu  Lu2  1  0.34820025  0.17410013  0.48951286  1.0
  Lu  Lu3  1  0.82589987  0.65179975  0.48951286  1.0
  Lu  Lu4  1  0.17409310  0.34818520  0.99043244  1.0
  Lu  Lu5  1  0.65181480  0.82590690  0.99043244  1.0
  Lu  Lu6  1  0.82589987  0.17410013  0.48951286  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.67082123  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.17143858  1.0
  Lu  Lu9  1  0.46370748  0.53629252  0.29183331  1.0
  Lu  Lu10  1  0.92740101  0.46370101  0.79184029  1.0
  Lu  Lu11  1  0.53629899  0.07259899  0.79184029  1.0
  Lu  Lu12  1  0.46370748  0.92741396  0.29183331  1.0
  Lu  Lu13  1  0.07258604  0.53629252  0.29183331  1.0
  Lu  Lu14  1  0.53629899  0.46370101  0.79184029  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.26758256  1.0
  Ga  Ga16  1  0.16348480  0.83651520  0.53935421  1.0
  Ga  Ga17  1  0.32688892  0.16344396  0.04053501  1.0
  Ga  Ga18  1  0.83655604  0.67311108  0.04053501  1.0
  Ga  Ga19  1  0.16348480  0.32696960  0.53935421  1.0
  Ga  Ga20  1  0.67303040  0.83651520  0.53935421  1.0
  Ga  Ga21  1  0.83655604  0.16344396  0.04053501  1.0
  Co  Co22  1  0.33333300  0.66666700  0.05740525  1.0
  Co  Co23  1  0.66666700  0.33333300  0.55823029  1.0