# generated using pymatgen
data_Cr4GaCuSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46837131
_cell_length_b   7.46837131
_cell_length_c   7.46837131
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4GaCuSe8
_chemical_formula_sum   'Cr4 Ga1 Cu1 Se8'
_cell_volume   294.55249685
_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  0.63692400  0.12102500  0.12102500  1.0
  Cr  Cr1  1  0.12102500  0.63692400  0.12102500  1.0
  Cr  Cr2  1  0.12102500  0.12102500  0.63692400  1.0
  Cr  Cr3  1  0.12102500  0.12102500  0.12102500  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.75000000  0.75000000  0.75000000  1.0
  Se  Se6  1  0.34954800  0.88348400  0.88348400  1.0
  Se  Se7  1  0.88348400  0.34954800  0.88348400  1.0
  Se  Se8  1  0.88348400  0.88348400  0.34954800  1.0
  Se  Se9  1  0.88348400  0.88348400  0.88348400  1.0
  Se  Se10  1  0.90576800  0.36474400  0.36474400  1.0
  Se  Se11  1  0.36474400  0.90576800  0.36474400  1.0
  Se  Se12  1  0.36474400  0.36474400  0.90576800  1.0
  Se  Se13  1  0.36474400  0.36474400  0.36474400  1.0