# generated using pymatgen
data_PmCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73549359
_cell_length_b   6.73557937
_cell_length_c   4.94712060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00211821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCd3
_chemical_formula_sum   'Pm2 Cd6'
_cell_volume   194.36508130
_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
  Pm  Pm0  1  0.66666403  0.33333072  0.25000200  1.0
  Pm  Pm1  1  0.33333597  0.66666928  0.75000200  1.0
  Cd  Cd2  1  0.84219657  0.15780681  0.75000200  1.0
  Cd  Cd3  1  0.31561249  0.15780959  0.75000200  1.0
  Cd  Cd4  1  0.84219342  0.68438910  0.75000200  1.0
  Cd  Cd5  1  0.15780243  0.84219219  0.25000200  1.0
  Cd  Cd6  1  0.68438951  0.84219041  0.25000200  1.0
  Cd  Cd7  1  0.15780858  0.31561290  0.25000200  1.0