# generated using pymatgen
data_Tm3Mg3CuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07917886
_cell_length_b   7.07917948
_cell_length_c   4.20575560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg3CuSi2
_chemical_formula_sum   'Tm3 Mg3 Cu1 Si2'
_cell_volume   182.53262724
_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  0.58317022  1.00000000  0.00000000  1.0
  Tm  Tm1  1  1.00000000  0.58317022  0.00000000  1.0
  Tm  Tm2  1  0.41682978  0.41682978  0.00000000  1.0
  Mg  Mg3  1  0.24340899  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.24340899  0.50000000  1.0
  Mg  Mg5  1  0.75659101  0.75659101  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.50000000  1.0