# generated using pymatgen
data_Ca2La2Cu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47490119
_cell_length_b   13.47490119
_cell_length_c   13.47490119
_cell_angle_alpha   163.33270147
_cell_angle_beta   163.33270147
_cell_angle_gamma   23.65575701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La2Cu3O8
_chemical_formula_sum   'Ca2 La2 Cu3 O8'
_cell_volume   201.22264038
_cell_formula_units_Z   1
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  0.29596500  0.29596500  0.00000000  1.0
  Ca  Ca1  1  0.70403500  0.70403500  0.00000000  1.0
  La  La2  1  0.43149300  0.43149300  0.00000000  1.0
  La  La3  1  0.56850700  0.56850700  0.00000000  1.0
  Cu  Cu4  1  0.13696300  0.13696300  0.00000000  1.0
  Cu  Cu5  1  0.86303700  0.86303700  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.21356900  0.21356900  0.00000000  1.0
  O  O8  1  0.78643100  0.78643100  0.00000000  1.0
  O  O9  1  0.62266500  0.12266500  0.50000000  1.0
  O  O10  1  0.37733500  0.87733500  0.50000000  1.0
  O  O11  1  0.12266500  0.62266500  0.50000000  1.0
  O  O12  1  0.87733500  0.37733500  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0