# generated using pymatgen
data_Cr2CdSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65257927
_cell_length_b   7.65257300
_cell_length_c   7.65258990
_cell_angle_alpha   59.99993508
_cell_angle_beta   59.99991011
_cell_angle_gamma   59.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CdSe4
_chemical_formula_sum   'Cr4 Cd2 Se8'
_cell_volume   316.88979339
_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
  Cr  Cr0  1  0.62499793  0.62499751  0.62499722  1.0
  Cr  Cr1  1  0.12500760  0.62499720  0.62499761  1.0
  Cr  Cr2  1  0.62499769  0.12500813  0.62499738  1.0
  Cr  Cr3  1  0.62499783  0.62499742  0.12500776  1.0
  Cd  Cd4  1  0.00000116  0.00000061  0.00000003  1.0
  Cd  Cd5  1  0.24999885  0.24999957  0.24999997  1.0
  Se  Se6  1  0.86016732  0.86016381  0.41951237  1.0
  Se  Se7  1  0.38979884  0.83058671  0.38980468  1.0
  Se  Se8  1  0.86016938  0.41951183  0.86016278  1.0
  Se  Se9  1  0.38979992  0.38980330  0.83058516  1.0
  Se  Se10  1  0.83058700  0.38980095  0.38980297  1.0
  Se  Se11  1  0.38980314  0.38980590  0.38980888  1.0
  Se  Se12  1  0.41951123  0.86016650  0.86016447  1.0
  Se  Se13  1  0.86016410  0.86016154  0.86015873  1.0