# generated using pymatgen
data_Tm4MgCu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45511844
_cell_length_b   8.45511810
_cell_length_c   8.45511848
_cell_angle_alpha   126.91311400
_cell_angle_beta   126.91311473
_cell_angle_gamma   78.39247926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgCu2Bi
_chemical_formula_sum   'Tm8 Mg2 Cu4 Bi2'
_cell_volume   374.18591373
_cell_formula_units_Z   2
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  0.79480058  0.29480058  0.82247225  1.0
  Tm  Tm1  1  0.20519942  0.70519942  0.17752775  1.0
  Tm  Tm2  1  0.47232933  0.97232933  0.17752775  1.0
  Tm  Tm3  1  0.29480058  0.47232933  0.50000000  1.0
  Tm  Tm4  1  0.02767067  0.20519942  0.50000000  1.0
  Tm  Tm5  1  0.52767067  0.02767067  0.82247225  1.0
  Tm  Tm6  1  0.70519942  0.52767067  0.50000000  1.0
  Tm  Tm7  1  0.97232933  0.79480058  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.12710482  0.62710482  0.75420964  1.0
  Cu  Cu11  1  0.87289518  0.37289518  0.24579036  1.0
  Cu  Cu12  1  0.62710482  0.87289518  0.50000000  1.0
  Cu  Cu13  1  0.37289518  0.12710482  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0