# generated using pymatgen
data_CaO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60884800
_cell_length_b   5.60884800
_cell_length_c   8.40503000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaO10
_chemical_formula_sum   'Ca2 O20'
_cell_volume   264.41531711
_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  0.00000000  0.00000000  0.25000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.75000000  1.0
  O  O2  1  0.50000000  0.50000000  0.32310200  1.0
  O  O3  1  0.50000000  0.50000000  0.82310200  1.0
  O  O4  1  0.50000000  0.50000000  0.67689800  1.0
  O  O5  1  0.50000000  0.50000000  0.17689800  1.0
  O  O6  1  0.11318800  0.33824700  0.42392700  1.0
  O  O7  1  0.88681200  0.66175300  0.42392700  1.0
  O  O8  1  0.66175300  0.11318800  0.42392700  1.0
  O  O9  1  0.33824700  0.88681200  0.42392700  1.0
  O  O10  1  0.88681200  0.33824700  0.92392700  1.0
  O  O11  1  0.11318800  0.66175300  0.92392700  1.0
  O  O12  1  0.33824700  0.11318800  0.92392700  1.0
  O  O13  1  0.66175300  0.88681200  0.92392700  1.0
  O  O14  1  0.88681200  0.66175300  0.57607300  1.0
  O  O15  1  0.11318800  0.33824700  0.57607300  1.0
  O  O16  1  0.33824700  0.88681200  0.57607300  1.0
  O  O17  1  0.66175300  0.11318800  0.57607300  1.0
  O  O18  1  0.11318800  0.66175300  0.07607300  1.0
  O  O19  1  0.88681200  0.33824700  0.07607300  1.0
  O  O20  1  0.66175300  0.88681200  0.07607300  1.0
  O  O21  1  0.33824700  0.11318800  0.07607300  1.0