# generated using pymatgen
data_Er4Al3Ga3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04389701
_cell_length_b   8.04389625
_cell_length_c   7.51350619
_cell_angle_alpha   89.98770183
_cell_angle_beta   89.98769778
_cell_angle_gamma   139.69407232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al3Ga3Pt8
_chemical_formula_sum   'Er4 Al3 Ga3 Pt8'
_cell_volume   314.47900001
_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  0.10479584  0.89532230  0.40613250  1.0
  Er  Er1  1  0.89547671  0.10527410  0.59393612  1.0
  Er  Er2  1  0.39472590  0.60452329  0.90606388  1.0
  Er  Er3  1  0.60467770  0.39520416  0.09386750  1.0
  Al  Al4  1  0.99973275  0.99980802  0.00031465  1.0
  Al  Al5  1  0.50019198  0.50026725  0.49968535  1.0
  Al  Al6  1  0.52061526  0.97938474  0.25000000  1.0
  Ga  Ga7  1  0.01738739  0.48261261  0.25000000  1.0
  Ga  Ga8  1  0.48185652  0.01814348  0.75000000  1.0
  Ga  Ga9  1  0.98139497  0.51860503  0.75000000  1.0
  Pt  Pt10  1  0.19027483  0.30972517  0.25000000  1.0
  Pt  Pt11  1  0.30913017  0.19086983  0.75000000  1.0
  Pt  Pt12  1  0.80946781  0.69053219  0.75000000  1.0
  Pt  Pt13  1  0.68947960  0.81052040  0.25000000  1.0
  Pt  Pt14  1  0.18650496  0.82716232  0.02676436  1.0
  Pt  Pt15  1  0.81884355  0.17739461  0.97686502  1.0
  Pt  Pt16  1  0.32260539  0.68115645  0.52313498  1.0
  Pt  Pt17  1  0.67283768  0.31349504  0.47323564  1.0