# generated using pymatgen
data_Tm3Lu(GaCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34219822
_cell_length_b   6.77396119
_cell_length_c   7.02994740
_cell_angle_alpha   89.95440455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(GaCo)4
_chemical_formula_sum   'Tm3 Lu1 Ga4 Co4'
_cell_volume   206.77797956
_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  0.25000000  0.19528630  0.51869849  1.0
  Tm  Tm1  1  0.25000000  0.30347364  0.01896656  1.0
  Tm  Tm2  1  0.75000000  0.69698008  0.98018363  1.0
  Lu  Lu3  1  0.75000000  0.80191135  0.48021756  1.0
  Ga  Ga4  1  0.25000000  0.89564468  0.19696298  1.0
  Ga  Ga5  1  0.75000000  0.39649944  0.30398683  1.0
  Ga  Ga6  1  0.25000000  0.60488851  0.69533827  1.0
  Ga  Ga7  1  0.75000000  0.10413464  0.80301380  1.0
  Co  Co8  1  0.25000000  0.93040448  0.84416594  1.0
  Co  Co9  1  0.25000000  0.57046969  0.34523225  1.0
  Co  Co10  1  0.75000000  0.06949567  0.15777480  1.0
  Co  Co11  1  0.75000000  0.43081251  0.65545889  1.0