# generated using pymatgen
data_Er3Tm4LuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85944051
_cell_length_b   6.99811653
_cell_length_c   8.74264923
_cell_angle_alpha   89.80498340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm4LuAu4
_chemical_formula_sum   'Er3 Tm4 Lu1 Au4'
_cell_volume   297.30894610
_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  0.25000000  0.98451246  0.32358805  1.0
  Er  Er1  1  0.75000000  0.51427649  0.82391977  1.0
  Er  Er2  1  0.75000000  0.01402110  0.67489502  1.0
  Tm  Tm3  1  0.25000000  0.85302201  0.91919755  1.0
  Tm  Tm4  1  0.25000000  0.35275408  0.57970940  1.0
  Tm  Tm5  1  0.75000000  0.14669310  0.08082791  1.0
  Tm  Tm6  1  0.25000000  0.48616056  0.17664406  1.0
  Lu  Lu7  1  0.75000000  0.64700994  0.42029216  1.0
  Au  Au8  1  0.25000000  0.25718221  0.90256104  1.0
  Au  Au9  1  0.25000000  0.75596799  0.59715714  1.0
  Au  Au10  1  0.75000000  0.74231110  0.09986400  1.0
  Au  Au11  1  0.75000000  0.24608795  0.40134290  1.0