# generated using pymatgen
data_Sr2LaGaCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.30561905
_cell_length_b   12.30561905
_cell_length_c   12.30561905
_cell_angle_alpha   154.20277885
_cell_angle_beta   153.56206260
_cell_angle_gamma   37.27318185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LaGaCu2O7
_chemical_formula_sum   'Sr4 La2 Ga2 Cu4 O14'
_cell_volume   360.52892457
_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
  Sr  Sr0  1  0.17371100  0.65295900  0.51972600  1.0
  Sr  Sr1  1  0.82628900  0.34601500  0.47924700  1.0
  Sr  Sr2  1  0.63323200  0.15295900  0.47924700  1.0
  Sr  Sr3  1  0.36676800  0.84601500  0.51972600  1.0
  La  La4  1  0.00000000  0.50203800  0.50203800  1.0
  La  La5  1  0.50000000  0.00203800  0.50203800  1.0
  Ga  Ga6  1  0.17973300  0.22060800  0.90034000  1.0
  Ga  Ga7  1  0.82026700  0.72060800  0.04087500  1.0
  Cu  Cu8  1  0.07579600  0.08002400  0.00132800  1.0
  Cu  Cu9  1  0.92420400  0.92553200  0.00422800  1.0
  Cu  Cu10  1  0.57869500  0.58002400  0.00422800  1.0
  Cu  Cu11  1  0.42130500  0.42553200  0.00132800  1.0
  O  O12  1  0.87457400  0.37472900  0.74930400  1.0
  O  O13  1  0.12542600  0.87472900  0.50015500  1.0
  O  O14  1  0.81952300  0.32233300  0.00176700  1.0
  O  O15  1  0.18047700  0.18224400  0.50281000  1.0
  O  O16  1  0.82056600  0.82233300  0.50281000  1.0
  O  O17  1  0.17943400  0.68224400  0.00176700  1.0
  O  O18  1  0.31505000  0.81882500  0.00004600  1.0
  O  O19  1  0.68495000  0.68499600  0.50377500  1.0
  O  O20  1  0.31877900  0.31882500  0.50377500  1.0
  O  O21  1  0.68122100  0.18499600  0.00004600  1.0
  O  O22  1  0.62670900  0.71419400  0.98466200  1.0
  O  O23  1  0.37329100  0.35795200  0.08748500  1.0
  O  O24  1  0.22953300  0.21419400  0.08748500  1.0
  O  O25  1  0.77046700  0.85795200  0.98466200  1.0