# generated using pymatgen
data_SrLaGaCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37563233
_cell_length_b   5.64861326
_cell_length_c   9.18496571
_cell_angle_alpha   107.81193332
_cell_angle_beta   107.29526463
_cell_angle_gamma   90.10991000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaGaCuO5
_chemical_formula_sum   'Sr2 La2 Ga2 Cu2 O10'
_cell_volume   252.19920540
_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  0.34476300  0.37016300  0.77670800  1.0
  Sr  Sr1  1  0.84593100  0.90598300  0.77667800  1.0
  La  La2  1  0.06663800  0.08358400  0.20861300  1.0
  La  La3  1  0.56516200  0.62529100  0.20805200  1.0
  Ga  Ga4  1  0.24041200  0.68664700  0.50028400  1.0
  Ga  Ga5  1  0.73967700  0.31363500  0.50017100  1.0
  Cu  Cu6  1  0.45326000  0.99845700  0.99237500  1.0
  Cu  Cu7  1  0.95217400  0.49382800  0.99222100  1.0
  O  O8  1  0.21087800  0.74254500  0.99818300  1.0
  O  O9  1  0.08301400  0.37049200  0.48497000  1.0
  O  O10  1  0.06627700  0.73417200  0.30773800  1.0
  O  O11  1  0.28340400  0.90326600  0.70113600  1.0
  O  O12  1  0.21931000  0.26400300  0.02841300  1.0
  O  O13  1  0.71124100  0.75573900  0.99906200  1.0
  O  O14  1  0.58341700  0.61419200  0.48468700  1.0
  O  O15  1  0.56459100  0.07396900  0.30708600  1.0
  O  O16  1  0.78040800  0.29651600  0.70083900  1.0
  O  O17  1  0.72144200  0.26751900  0.03278500  1.0