# generated using pymatgen
data_Er3Cd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00902046
_cell_length_b   8.00902140
_cell_length_c   3.71155496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd5Pt
_chemical_formula_sum   'Er3 Cd5 Pt1'
_cell_volume   206.17946410
_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  0.57720074  0.96124990  0.00000000  1.0
  Er  Er1  1  0.03875010  0.61595084  0.00000000  1.0
  Er  Er2  1  0.38404916  0.42279926  0.00000000  1.0
  Cd  Cd3  1  0.28078166  0.01084562  0.50000000  1.0
  Cd  Cd4  1  0.98915438  0.26993604  0.50000000  1.0
  Cd  Cd5  1  0.73006396  0.71921834  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0