# generated using pymatgen
data_Er3Mg(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29463203
_cell_length_b   6.73989789
_cell_length_c   7.70140190
_cell_angle_alpha   87.42538438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Mg(AlPt)4
_chemical_formula_sum   'Er3 Mg1 Al4 Pt4'
_cell_volume   222.69499272
_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  0.52705669  0.82912595  1.0
  Er  Er1  1  0.75000000  0.03154018  0.68006045  1.0
  Er  Er2  1  0.25000000  0.97116492  0.31826765  1.0
  Mg  Mg3  1  0.25000000  0.47034121  0.17560588  1.0
  Al  Al4  1  0.25000000  0.85347421  0.94167151  1.0
  Al  Al5  1  0.75000000  0.14279591  0.06289352  1.0
  Al  Al6  1  0.75000000  0.63753009  0.43700241  1.0
  Al  Al7  1  0.25000000  0.36448509  0.55375568  1.0
  Pt  Pt8  1  0.25000000  0.72977970  0.62674747  1.0
  Pt  Pt9  1  0.75000000  0.27450232  0.37275254  1.0
  Pt  Pt10  1  0.75000000  0.76700629  0.12112669  1.0
  Pt  Pt11  1  0.25000000  0.23032238  0.88098925  1.0