# generated using pymatgen
data_Er7(TePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34871492
_cell_length_b   9.34871492
_cell_length_c   9.34871492
_cell_angle_alpha   155.64344265
_cell_angle_beta   118.26151234
_cell_angle_gamma   67.38771421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7(TePt)2
_chemical_formula_sum   'Er7 Te2 Pt2'
_cell_volume   294.32014362
_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  0.71523600  0.13076000  0.58447600  1.0
  Er  Er1  1  0.45371600  0.86924000  0.58447600  1.0
  Er  Er2  1  0.69323400  0.31591700  0.37731800  1.0
  Er  Er3  1  0.06140100  0.68408300  0.37731800  1.0
  Er  Er4  1  0.08774400  0.35561300  0.73213000  1.0
  Er  Er5  1  0.37651700  0.64438700  0.73213000  1.0
  Er  Er6  1  0.99997000  0.00000000  0.99997000  1.0
  Te  Te7  1  0.73709300  0.50000000  0.23709300  1.0
  Te  Te8  1  0.33753500  0.00000000  0.33753500  1.0
  Pt  Pt9  1  0.31108700  0.23774000  0.07334700  1.0
  Pt  Pt10  1  0.83560700  0.76226000  0.07334700  1.0