# generated using pymatgen
data_CaPmCd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97539613
_cell_length_b   4.97539591
_cell_length_c   7.26702949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPmCd4
_chemical_formula_sum   'Ca1 Pm1 Cd4'
_cell_volume   155.79116637
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Pm  Pm1  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.26998193  1.0
  Cd  Cd3  1  0.33333300  0.66666600  0.26998193  1.0
  Cd  Cd4  1  0.66666700  0.33333300  0.73001807  1.0
  Cd  Cd5  1  0.33333300  0.66666600  0.73001807  1.0