# generated using pymatgen
data_CrGa3(CoSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77643100
_cell_length_b   6.59350655
_cell_length_c   13.09007965
_cell_angle_alpha   85.41585757
_cell_angle_beta   81.70627746
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGa3(CoSe4)2
_chemical_formula_sum   'Cr1 Ga3 Co2 Se8'
_cell_volume   321.47940523
_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  0.35308800  0.11490400  0.29382300  1.0
  Ga  Ga1  1  0.00312700  0.00394500  0.99374600  1.0
  Ga  Ga2  1  0.50330000  0.49821900  0.99340000  1.0
  Ga  Ga3  1  0.85152300  0.61846900  0.29695500  1.0
  Co  Co4  1  0.64727100  0.87962100  0.70545800  1.0
  Co  Co5  1  0.14725800  0.38415100  0.70548500  1.0
  Se  Se6  1  0.31009500  0.43666900  0.37981000  1.0
  Se  Se7  1  0.81066600  0.93842100  0.37866800  1.0
  Se  Se8  1  0.17679400  0.06236200  0.64641200  1.0
  Se  Se9  1  0.67681700  0.55822800  0.64636500  1.0
  Se  Se10  1  0.44677200  0.14956400  0.10645600  1.0
  Se  Se11  1  0.94628800  0.64883900  0.10742400  1.0
  Se  Se12  1  0.05811200  0.35226900  0.88377600  1.0
  Se  Se13  1  0.55689000  0.85034000  0.88622000  1.0