# generated using pymatgen
data_YTm3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29716962
_cell_length_b   6.89193492
_cell_length_c   7.35691281
_cell_angle_alpha   89.94982205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(GaCu)4
_chemical_formula_sum   'Y1 Tm3 Ga4 Cu4'
_cell_volume   217.88087318
_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
  Y  Y0  1  0.25000000  0.00539157  0.78739076  1.0
  Tm  Tm1  1  0.25000000  0.50532590  0.71339200  1.0
  Tm  Tm2  1  0.75000000  0.99405778  0.21613844  1.0
  Tm  Tm3  1  0.75000000  0.49410728  0.28539212  1.0
  Ga  Ga4  1  0.25000000  0.20158110  0.41289916  1.0
  Ga  Ga5  1  0.25000000  0.69882464  0.08629172  1.0
  Ga  Ga6  1  0.75000000  0.79543254  0.58448964  1.0
  Ga  Ga7  1  0.75000000  0.30193176  0.91494242  1.0
  Cu  Cu8  1  0.25000000  0.79396921  0.41604661  1.0
  Cu  Cu9  1  0.25000000  0.29944843  0.08414026  1.0
  Cu  Cu10  1  0.75000000  0.20888171  0.58131802  1.0
  Cu  Cu11  1  0.75000000  0.70104609  0.91755785  1.0