# generated using pymatgen
data_Er(BePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95691646
_cell_length_b   3.95691646
_cell_length_c   9.51309039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(BePt)2
_chemical_formula_sum   'Er2 Be4 Pt4'
_cell_volume   148.94824361
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.25118562  1.0
  Er  Er1  1  0.50000000  0.00000000  0.74881538  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be4  1  0.00000000  0.50000000  0.87286018  1.0
  Be  Be5  1  0.50000000  0.00000000  0.12713982  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62938026  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37061974  1.0