# generated using pymatgen
data_Tm3Zn2In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13384059
_cell_length_b   7.13384095
_cell_length_c   4.26667432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn2In3Cu
_chemical_formula_sum   'Tm3 Zn2 In3 Cu1'
_cell_volume   188.04723689
_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  0.58732597  0.50000000  1.0
  Tm  Tm1  1  0.41267403  0.41267403  0.50000000  1.0
  Tm  Tm2  1  0.58732597  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  In  In5  1  0.75016434  0.75016434  0.00000000  1.0
  In  In6  1  0.00000000  0.24983566  0.00000000  1.0
  In  In7  1  0.24983566  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0