# generated using pymatgen
data_CaLaGaCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94948348
_cell_length_b   8.94948348
_cell_length_c   5.30711110
_cell_angle_alpha   72.69743403
_cell_angle_beta   72.69743403
_cell_angle_gamma   128.85261605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaGaCuO5
_chemical_formula_sum   'Ca2 La2 Ga2 Cu2 O10'
_cell_volume   239.91612313
_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
  Ca  Ca0  1  0.86348000  0.58325900  0.03533900  1.0
  Ca  Ca1  1  0.58325900  0.86348000  0.03533900  1.0
  La  La2  1  0.12749000  0.42173700  0.97890600  1.0
  La  La3  1  0.42173700  0.12749000  0.97890600  1.0
  Ga  Ga4  1  0.81252400  0.81252400  0.48296700  1.0
  Ga  Ga5  1  0.18618400  0.18618400  0.60189900  1.0
  Cu  Cu6  1  0.99947000  0.50061100  0.49916100  1.0
  Cu  Cu7  1  0.50061100  0.99947000  0.49916100  1.0
  O  O8  1  0.77914700  0.57976200  0.53278400  1.0
  O  O9  1  0.22618200  0.42579500  0.39046400  1.0
  O  O10  1  0.42579500  0.22618200  0.39046400  1.0
  O  O11  1  0.57976200  0.77914700  0.53278400  1.0
  O  O12  1  0.76063400  0.24055200  0.99790000  1.0
  O  O13  1  0.23622800  0.75543400  0.50678100  1.0
  O  O14  1  0.75543400  0.23622800  0.50678100  1.0
  O  O15  1  0.24055200  0.76063400  0.99790000  1.0
  O  O16  1  0.13074400  0.13074400  0.02097600  1.0
  O  O17  1  0.87076900  0.87076900  0.78148900  1.0