# generated using pymatgen
data_La3GaCuSe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62726298
_cell_length_b   10.62726298
_cell_length_c   6.37597700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GaCuSe7
_chemical_formula_sum   'La6 Ga2 Cu2 Se14'
_cell_volume   623.62024032
_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
  La  La0  1  0.14744900  0.77836300  0.07362000  1.0
  La  La1  1  0.22163700  0.36908600  0.07362000  1.0
  La  La2  1  0.63091400  0.85255100  0.07362000  1.0
  La  La3  1  0.85255100  0.22163700  0.57362000  1.0
  La  La4  1  0.77836300  0.63091400  0.57362000  1.0
  La  La5  1  0.36908600  0.14744900  0.57362000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.48800200  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.98800200  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.13600200  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.63600200  1.0
  Se  Se10  1  0.25480100  0.10354000  0.11163800  1.0
  Se  Se11  1  0.89646000  0.15126100  0.11163800  1.0
  Se  Se12  1  0.84873900  0.74519900  0.11163800  1.0
  Se  Se13  1  0.74519900  0.89646000  0.61163800  1.0
  Se  Se14  1  0.10354000  0.84873900  0.61163800  1.0
  Se  Se15  1  0.15126100  0.25480100  0.61163800  1.0
  Se  Se16  1  0.33333300  0.66666700  0.86374700  1.0
  Se  Se17  1  0.66666700  0.33333300  0.36374700  1.0
  Se  Se18  1  0.42980300  0.90979600  0.34124400  1.0
  Se  Se19  1  0.09020400  0.52000800  0.34124400  1.0
  Se  Se20  1  0.47999200  0.57019700  0.34124400  1.0
  Se  Se21  1  0.57019700  0.09020400  0.84124400  1.0
  Se  Se22  1  0.90979600  0.47999200  0.84124400  1.0
  Se  Se23  1  0.52000800  0.42980300  0.84124400  1.0