# generated using pymatgen
data_ErCd2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30990022
_cell_length_b   6.30990022
_cell_length_c   4.62766700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.09889535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCd2Cu
_chemical_formula_sum   'Er2 Cd4 Cu2'
_cell_volume   169.47834340
_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  0.14064800  0.85935200  0.75000000  1.0
  Er  Er1  1  0.85935200  0.14064800  0.25000000  1.0
  Cd  Cd2  1  0.38695900  0.19636100  0.25000000  1.0
  Cd  Cd3  1  0.61304100  0.80363900  0.75000000  1.0
  Cd  Cd4  1  0.80363900  0.61304100  0.25000000  1.0
  Cd  Cd5  1  0.19636100  0.38695900  0.75000000  1.0
  Cu  Cu6  1  0.32022800  0.67977200  0.25000000  1.0
  Cu  Cu7  1  0.67977200  0.32022800  0.75000000  1.0