# generated using pymatgen
data_CaPmCdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40767046
_cell_length_b   5.40767068
_cell_length_c   5.40767087
_cell_angle_alpha   60.00000486
_cell_angle_beta   60.00000350
_cell_angle_gamma   60.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPmCdIn
_chemical_formula_sum   'Ca1 Pm1 Cd1 In1'
_cell_volume   111.81903660
_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  0.50000000  0.50000000  0.50000000  1.0
  Pm  Pm1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.25000000  0.25000000  0.25000000  1.0
  In  In3  1  0.75000000  0.75000000  0.75000000  1.0