# generated using pymatgen
data_Er2AsPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08351534
_cell_length_b   4.04643650
_cell_length_c   11.20838833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AsPdPt7
_chemical_formula_sum   'Er2 As1 Pd1 Pt7'
_cell_volume   185.20388352
_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  0.50000000  0.50000000  0.81912773  1.0
  Er  Er1  1  0.50000000  0.50000000  0.18081828  1.0
  As  As2  1  0.00000000  0.00000000  0.50062261  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.63306968  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00010311  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.99979986  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63560253  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36621375  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36498705  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81809579  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18156062  1.0