# generated using pymatgen
data_Er3AlGa4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82841783
_cell_length_b   6.87402655
_cell_length_c   4.23628021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78075512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3AlGa4Pt
_chemical_formula_sum   'Er3 Al1 Ga4 Pt1'
_cell_volume   172.58451969
_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  0.58410779  1.00000000  0.00000000  1.0
  Er  Er1  1  0.41929891  0.41990851  0.00000000  1.0
  Er  Er2  1  0.99939039  0.58009149  0.00000000  1.0
  Al  Al3  1  0.23125194  0.00000000  0.49999900  1.0
  Ga  Ga4  1  0.00291033  0.24545390  0.49999900  1.0
  Ga  Ga5  1  0.66366660  0.32957200  0.49999900  1.0
  Ga  Ga6  1  0.33409360  0.67042800  0.49999900  1.0
  Ga  Ga7  1  0.75745543  0.75454610  0.49999900  1.0
  Pt  Pt8  1  0.00782701  0.00000000  0.00000000  1.0