# generated using pymatgen
data_Ca9Y3(CoO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35896400
_cell_length_b   6.36598324
_cell_length_c   12.65530601
_cell_angle_alpha   88.25504005
_cell_angle_beta   88.88132776
_cell_angle_gamma   88.97722323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9Y3(CoO6)4
_chemical_formula_sum   'Ca9 Y3 Co4 O24'
_cell_volume   511.88869067
_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  0.89561100  0.25051700  0.80251700  1.0
  Ca  Ca1  1  0.24904700  0.60572600  0.44691700  1.0
  Ca  Ca2  1  0.24485400  0.60772800  0.94661000  1.0
  Ca  Ca3  1  0.10663600  0.75055800  0.19805300  1.0
  Ca  Ca4  1  0.10577300  0.74733100  0.69859900  1.0
  Ca  Ca5  1  0.75225100  0.39488600  0.05098900  1.0
  Ca  Ca6  1  0.75294200  0.39387300  0.55364600  1.0
  Ca  Ca7  1  0.39279700  0.10308900  0.37534200  1.0
  Ca  Ca8  1  0.39400800  0.10502200  0.87395600  1.0
  Y  Y9  1  0.60740400  0.89428200  0.12580700  1.0
  Y  Y10  1  0.60482300  0.89444000  0.62509800  1.0
  Y  Y11  1  0.89339300  0.25241200  0.30252700  1.0
  Co  Co12  1  0.49553300  0.49656600  0.24887800  1.0
  Co  Co13  1  0.49787700  0.49805300  0.74931600  1.0
  Co  Co14  1  0.00304800  0.00260600  0.00094200  1.0
  Co  Co15  1  0.00154200  0.00197000  0.50157900  1.0
  O  O16  1  0.57180400  0.20726600  0.21552700  1.0
  O  O17  1  0.57058900  0.21224900  0.71111700  1.0
  O  O18  1  0.21430500  0.42596700  0.28162900  1.0
  O  O19  1  0.22104600  0.42700900  0.78302100  1.0
  O  O20  1  0.43775200  0.56357300  0.11066100  1.0
  O  O21  1  0.43705300  0.56705600  0.61021400  1.0
  O  O22  1  0.05994700  0.93721700  0.36225000  1.0
  O  O23  1  0.06377500  0.92688800  0.86331400  1.0
  O  O24  1  0.92125600  0.72887600  0.03552200  1.0
  O  O25  1  0.92010200  0.72430600  0.53315400  1.0
  O  O26  1  0.71749500  0.06945200  0.46464700  1.0
  O  O27  1  0.71765100  0.06864600  0.96883200  1.0
  O  O28  1  0.43439100  0.78156800  0.28191500  1.0
  O  O29  1  0.43343700  0.78505900  0.78101600  1.0
  O  O30  1  0.78128700  0.56757400  0.21613100  1.0
  O  O31  1  0.77728700  0.58207500  0.71559800  1.0
  O  O32  1  0.57671200  0.43315100  0.38370100  1.0
  O  O33  1  0.57228700  0.43995600  0.88431400  1.0
  O  O34  1  0.93150300  0.06772600  0.14656300  1.0
  O  O35  1  0.93223400  0.06455900  0.63888900  1.0
  O  O36  1  0.06560900  0.28290100  0.46459600  1.0
  O  O37  1  0.07130500  0.27583600  0.97044400  1.0
  O  O38  1  0.28728700  0.93037200  0.03820400  1.0
  O  O39  1  0.28634800  0.93165800  0.53796500  1.0