# generated using pymatgen
data_CrCuRhSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33747477
_cell_length_b   7.33747477
_cell_length_c   7.33747477
_cell_angle_alpha   121.12225673
_cell_angle_beta   118.81040614
_cell_angle_gamma   90.06997353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCuRhSe4
_chemical_formula_sum   'Cr2 Cu2 Rh2 Se8'
_cell_volume   279.33462195
_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  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.37775300  0.62775300  0.75000000  1.0
  Cu  Cu3  1  0.62224700  0.37224700  0.25000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se6  1  0.24162400  0.75900200  0.01737800  1.0
  Se  Se7  1  0.24162400  0.22424600  0.48262200  1.0
  Se  Se8  1  0.24175000  0.75705100  0.48469800  1.0
  Se  Se9  1  0.77235300  0.75705100  0.01530200  1.0
  Se  Se10  1  0.75837600  0.24099800  0.98262200  1.0
  Se  Se11  1  0.75837600  0.77575400  0.51737800  1.0
  Se  Se12  1  0.75825000  0.24294900  0.51530200  1.0
  Se  Se13  1  0.22764700  0.24294900  0.98469800  1.0