# generated using pymatgen
data_Ca2Cu2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40746590
_cell_length_b   8.40746590
_cell_length_c   8.40746590
_cell_angle_alpha   142.69304005
_cell_angle_beta   141.82381753
_cell_angle_gamma   54.44291716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cu2O5
_chemical_formula_sum   'Ca4 Cu4 O10'
_cell_volume   221.10118751
_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  0.90974100  0.39758300  0.52064100  1.0
  Ca  Ca1  1  0.09025900  0.61090100  0.48784300  1.0
  Ca  Ca2  1  0.37694200  0.89758300  0.48784300  1.0
  Ca  Ca3  1  0.62305800  0.11090100  0.52064100  1.0
  Cu  Cu4  1  0.00000000  0.01055900  0.01055900  1.0
  Cu  Cu5  1  0.50000000  0.51055900  0.01055900  1.0
  Cu  Cu6  1  0.69622200  0.71492800  0.91115000  1.0
  Cu  Cu7  1  0.30377800  0.21492800  0.01870600  1.0
  O  O8  1  0.26226700  0.26736200  0.50990200  1.0
  O  O9  1  0.73773300  0.24763500  0.00509500  1.0
  O  O10  1  0.25746100  0.76736200  0.00509500  1.0
  O  O11  1  0.74253900  0.74763500  0.50990200  1.0
  O  O12  1  0.91749100  0.88956800  0.07538100  1.0
  O  O13  1  0.08250900  0.15789000  0.97207800  1.0
  O  O14  1  0.31418700  0.38956800  0.97207800  1.0
  O  O15  1  0.68581300  0.65789000  0.07538100  1.0
  O  O16  1  0.63237500  0.36757300  0.49994800  1.0
  O  O17  1  0.36762500  0.86757300  0.73519800  1.0