# generated using pymatgen
data_KY(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21311998
_cell_length_b   9.21311998
_cell_length_c   9.21311998
_cell_angle_alpha   101.09957949
_cell_angle_beta   101.09957949
_cell_angle_gamma   127.94977468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KY(CO3)4
_chemical_formula_sum   'K2 Y2 C8 O24'
_cell_volume   554.13653837
_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
  K  K0  1  0.75000000  0.25000000  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.25000000  0.75000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.23736600  0.96704400  0.27233700  1.0
  C  C5  1  0.69470700  0.96502900  0.72766300  1.0
  C  C6  1  0.21704400  0.44470700  0.22967700  1.0
  C  C7  1  0.21502900  0.98736600  0.77032300  1.0
  C  C8  1  0.01263400  0.78295600  0.22766300  1.0
  C  C9  1  0.55529300  0.78497100  0.77233700  1.0
  C  C10  1  0.03295600  0.30529300  0.27032300  1.0
  C  C11  1  0.03497100  0.76263400  0.72967700  1.0
  O  O12  1  0.36296700  0.98332700  0.37664200  1.0
  O  O13  1  0.60668500  0.98632500  0.62335800  1.0
  O  O14  1  0.23332700  0.35668500  0.12036000  1.0
  O  O15  1  0.23632500  0.11296700  0.87964000  1.0
  O  O16  1  0.88703300  0.76667300  0.12335800  1.0
  O  O17  1  0.64331500  0.76367500  0.87664200  1.0
  O  O18  1  0.01667300  0.39331500  0.37964000  1.0
  O  O19  1  0.01367500  0.63703300  0.62036000  1.0
  O  O20  1  0.27376700  0.08269900  0.20091100  1.0
  O  O21  1  0.88178800  0.07285600  0.79908900  1.0
  O  O22  1  0.33269900  0.63178800  0.30893200  1.0
  O  O23  1  0.32285600  0.02376700  0.69106800  1.0
  O  O24  1  0.97623300  0.66730100  0.29908900  1.0
  O  O25  1  0.36821200  0.67714400  0.70091100  1.0
  O  O26  1  0.91730100  0.11821200  0.19106800  1.0
  O  O27  1  0.92714400  0.72623300  0.80893200  1.0
  O  O28  1  0.00351100  0.10523100  0.53654100  1.0
  O  O29  1  0.56869000  0.46696900  0.46345900  1.0
  O  O30  1  0.35523100  0.31869000  0.60172100  1.0
  O  O31  1  0.71696900  0.75351100  0.39827900  1.0
  O  O32  1  0.24648900  0.64476900  0.96345900  1.0
  O  O33  1  0.68131000  0.28303100  0.03654100  1.0
  O  O34  1  0.89476900  0.43131000  0.89827900  1.0
  O  O35  1  0.53303100  0.99648900  0.10172100  1.0