# generated using pymatgen
data_Ca2LaGaCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41568700
_cell_length_b   5.57357915
_cell_length_c   11.82714127
_cell_angle_alpha   103.19804338
_cell_angle_beta   103.11948326
_cell_angle_gamma   89.93010701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2LaGaCu2O7
_chemical_formula_sum   'Ca4 La2 Ga2 Cu4 O14'
_cell_volume   338.01548401
_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  0.65402600  0.61523800  0.29962000  1.0
  Ca  Ca1  1  0.15626900  0.18973400  0.30329500  1.0
  Ca  Ca2  1  0.85137100  0.81729200  0.69641200  1.0
  Ca  Ca3  1  0.49858200  0.50985000  0.00906400  1.0
  La  La4  1  0.35008200  0.37415300  0.70321900  1.0
  La  La5  1  0.99550100  0.00028400  0.00239800  1.0
  Ga  Ga6  1  0.28011000  0.81329300  0.49571400  1.0
  Ga  Ga7  1  0.77550400  0.17897900  0.49597900  1.0
  Cu  Cu8  1  0.41851600  0.92819800  0.85086200  1.0
  Cu  Cu9  1  0.57070300  0.07653700  0.15549400  1.0
  Cu  Cu10  1  0.07040600  0.58118800  0.15459200  1.0
  Cu  Cu11  1  0.91927600  0.42216700  0.85262800  1.0
  O  O12  1  0.27028700  0.75624200  0.64212800  1.0
  O  O13  1  0.62076700  0.24759700  0.35525000  1.0
  O  O14  1  0.12312100  0.60802600  0.35584600  1.0
  O  O15  1  0.77607200  0.38949000  0.64117300  1.0
  O  O16  1  0.17981600  0.67356500  0.86212100  1.0
  O  O17  1  0.31210900  0.32166700  0.13518100  1.0
  O  O18  1  0.81135400  0.31844900  0.13592800  1.0
  O  O19  1  0.67376400  0.67961400  0.86212100  1.0
  O  O20  1  0.66619600  0.17280100  0.84606300  1.0
  O  O21  1  0.81963000  0.82773300  0.15033700  1.0
  O  O22  1  0.31887700  0.82509100  0.14991100  1.0
  O  O23  1  0.16777600  0.17429400  0.84597100  1.0
  O  O24  1  0.63628700  0.86735700  0.50086500  1.0
  O  O25  1  0.13419500  0.13116000  0.49782600  1.0