# generated using pymatgen
data_ErLu3CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41870600
_cell_length_b   5.44151803
_cell_length_c   6.83254381
_cell_angle_alpha   90.85815618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3CuPt3
_chemical_formula_sum   'Er1 Lu3 Cu1 Pt3'
_cell_volume   164.26645664
_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  0.36211547  0.81270439  1.0
  Lu  Lu1  1  0.25000000  0.64474603  0.18395476  1.0
  Lu  Lu2  1  0.75000000  0.14137161  0.32346038  1.0
  Lu  Lu3  1  0.25000000  0.85373792  0.68122151  1.0
  Cu  Cu4  1  0.25000000  0.13783693  0.03991680  1.0
  Pt  Pt5  1  0.75000000  0.86570444  0.96748482  1.0
  Pt  Pt6  1  0.75000000  0.65937790  0.45093655  1.0
  Pt  Pt7  1  0.25000000  0.33510870  0.54032080  1.0