# generated using pymatgen
data_CrGaFeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.95889286
_cell_length_b   12.95889286
_cell_length_c   12.95889271
_cell_angle_alpha   17.05158650
_cell_angle_beta   17.05158650
_cell_angle_gamma   17.05158787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGaFeSe4
_chemical_formula_sum   'Cr1 Ga1 Fe1 Se4'
_cell_volume   163.24957230
_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  0.50031400  0.50031400  0.50031400  1.0
  Ga  Ga1  1  0.06968000  0.06968000  0.06968000  1.0
  Fe  Fe2  1  0.93189900  0.93189900  0.93189900  1.0
  Se  Se3  1  0.70782800  0.70782800  0.70782800  1.0
  Se  Se4  1  0.28969700  0.28969700  0.28969700  1.0
  Se  Se5  1  0.86778000  0.86778000  0.86778000  1.0
  Se  Se6  1  0.13280300  0.13280300  0.13280300  1.0