# generated using pymatgen
data_Cr4CdCuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10383483
_cell_length_b   6.10383483
_cell_length_c   6.10383483
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4CdCuO8
_chemical_formula_sum   'Cr4 Cd1 Cu1 O8'
_cell_volume   160.80269442
_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
  Cr  Cr0  1  0.12563200  0.62478900  0.62478900  1.0
  Cr  Cr1  1  0.62478900  0.12563200  0.62478900  1.0
  Cr  Cr2  1  0.62478900  0.62478900  0.12563200  1.0
  Cr  Cr3  1  0.62478900  0.62478900  0.62478900  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.25000000  0.25000000  0.25000000  1.0
  O  O6  1  0.43028100  0.85657300  0.85657300  1.0
  O  O7  1  0.85657300  0.43028100  0.85657300  1.0
  O  O8  1  0.85657300  0.85657300  0.43028100  1.0
  O  O9  1  0.85657300  0.85657300  0.85657300  1.0
  O  O10  1  0.83589800  0.38803400  0.38803400  1.0
  O  O11  1  0.38803400  0.83589800  0.38803400  1.0
  O  O12  1  0.38803400  0.38803400  0.83589800  1.0
  O  O13  1  0.38803400  0.38803400  0.38803400  1.0