# generated using pymatgen
data_ErTm3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28806200
_cell_length_b   6.86681539
_cell_length_c   7.34168109
_cell_angle_alpha   90.00410506
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(GaCu)4
_chemical_formula_sum   'Er1 Tm3 Ga4 Cu4'
_cell_volume   216.17822297
_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
  Er  Er0  1  0.75000000  0.49423467  0.28669331  1.0
  Tm  Tm1  1  0.25000000  0.50573942  0.71418376  1.0
  Tm  Tm2  1  0.25000000  0.00577950  0.78636684  1.0
  Tm  Tm3  1  0.75000000  0.99424453  0.21348558  1.0
  Ga  Ga4  1  0.75000000  0.29944323  0.91417297  1.0
  Ga  Ga5  1  0.25000000  0.20000929  0.41457530  1.0
  Ga  Ga6  1  0.25000000  0.70078979  0.08526429  1.0
  Ga  Ga7  1  0.75000000  0.80004614  0.58558375  1.0
  Cu  Cu8  1  0.75000000  0.20406582  0.58327220  1.0
  Cu  Cu9  1  0.25000000  0.79572432  0.41706192  1.0
  Cu  Cu10  1  0.75000000  0.70543513  0.91663051  1.0
  Cu  Cu11  1  0.25000000  0.29448815  0.08270957  1.0