# generated using pymatgen
data_Er4Al4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30476923
_cell_length_b   6.76945732
_cell_length_c   7.81175303
_cell_angle_alpha   89.75704368
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4OsPt3
_chemical_formula_sum   'Er4 Al4 Os1 Pt3'
_cell_volume   227.63987045
_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  0.46818517  0.17918012  1.0
  Er  Er1  1  0.75000000  0.53645899  0.81611867  1.0
  Er  Er2  1  0.75000000  0.02356601  0.67760665  1.0
  Er  Er3  1  0.25000000  0.96541888  0.32398173  1.0
  Al  Al4  1  0.25000000  0.86048900  0.93808890  1.0
  Al  Al5  1  0.75000000  0.13848992  0.06065942  1.0
  Al  Al6  1  0.75000000  0.64115601  0.44251770  1.0
  Al  Al7  1  0.25000000  0.36360156  0.55973481  1.0
  Os  Os8  1  0.25000000  0.73569013  0.62377870  1.0
  Pt  Pt9  1  0.75000000  0.26748371  0.37622441  1.0
  Pt  Pt10  1  0.75000000  0.76708424  0.12255660  1.0
  Pt  Pt11  1  0.25000000  0.23237737  0.87955228  1.0