# generated using pymatgen
data_Y(CO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61114100
_cell_length_b   8.61114100
_cell_length_c   5.32528500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CO2)4
_chemical_formula_sum   'Y2 C8 O16'
_cell_volume   394.87919839
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.75995400  0.23512000  0.65293100  1.0
  C  C3  1  0.24004600  0.76488000  0.65293100  1.0
  C  C4  1  0.26488000  0.25995400  0.65293100  1.0
  C  C5  1  0.73512000  0.74004600  0.65293100  1.0
  C  C6  1  0.74004600  0.26488000  0.34706900  1.0
  C  C7  1  0.25995400  0.73512000  0.34706900  1.0
  C  C8  1  0.23512000  0.24004600  0.34706900  1.0
  C  C9  1  0.76488000  0.75995400  0.34706900  1.0
  O  O10  1  0.67345500  0.31264100  0.79211900  1.0
  O  O11  1  0.32654500  0.68735900  0.79211900  1.0
  O  O12  1  0.18735900  0.17345500  0.79211900  1.0
  O  O13  1  0.81264100  0.82654500  0.79211900  1.0
  O  O14  1  0.82654500  0.18735900  0.20788100  1.0
  O  O15  1  0.17345500  0.81264100  0.20788100  1.0
  O  O16  1  0.31264100  0.32654500  0.20788100  1.0
  O  O17  1  0.68735900  0.67345500  0.20788100  1.0
  O  O18  1  0.86131700  0.13685500  0.70610200  1.0
  O  O19  1  0.13868300  0.86314500  0.70610200  1.0
  O  O20  1  0.36314500  0.36131700  0.70610200  1.0
  O  O21  1  0.63685500  0.63868300  0.70610200  1.0
  O  O22  1  0.63868300  0.36314500  0.29389800  1.0
  O  O23  1  0.36131700  0.63685500  0.29389800  1.0
  O  O24  1  0.13685500  0.13868300  0.29389800  1.0
  O  O25  1  0.86314500  0.86131700  0.29389800  1.0