# generated using pymatgen
data_TmZnCu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01183837
_cell_length_b   5.01183829
_cell_length_c   4.97958450
_cell_angle_alpha   59.78551011
_cell_angle_beta   59.78550937
_cell_angle_gamma   60.00000820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZnCu3Au
_chemical_formula_sum   'Tm1 Zn1 Cu3 Au1'
_cell_volume   88.15696219
_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  0.00232592  0.00232592  0.99302023  1.0
  Zn  Zn1  1  0.62223065  0.62223065  0.13330906  1.0
  Cu  Cu2  1  0.62411210  0.12569842  0.62607738  1.0
  Cu  Cu3  1  0.12569842  0.62411210  0.62607738  1.0
  Cu  Cu4  1  0.62411210  0.62411210  0.62607738  1.0
  Au  Au5  1  0.25151981  0.25151981  0.24543956  1.0