# generated using pymatgen
data_YCO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88992100
_cell_length_b   7.17071600
_cell_length_c   8.73356100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCO4
_chemical_formula_sum   'Y4 C4 O16'
_cell_volume   306.23563314
_cell_formula_units_Z   4
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  0.02295300  0.87708100  0.33864900  1.0
  Y  Y1  1  0.47704700  0.12291900  0.83864900  1.0
  Y  Y2  1  0.97704700  0.37708100  0.16135100  1.0
  Y  Y3  1  0.52295300  0.62291900  0.66135100  1.0
  C  C4  1  0.00665900  0.95228000  0.67352800  1.0
  C  C5  1  0.49334100  0.04772000  0.17352800  1.0
  C  C6  1  0.99334100  0.45228000  0.82647200  1.0
  C  C7  1  0.50665900  0.54772000  0.32647200  1.0
  O  O8  1  0.96695500  0.68902400  0.13917900  1.0
  O  O9  1  0.53304500  0.31097600  0.63917900  1.0
  O  O10  1  0.03304500  0.18902400  0.36082100  1.0
  O  O11  1  0.46695500  0.81097600  0.86082100  1.0
  O  O12  1  0.53701500  0.94735600  0.29218300  1.0
  O  O13  1  0.96298500  0.05264400  0.79218300  1.0
  O  O14  1  0.46298500  0.44735600  0.20781700  1.0
  O  O15  1  0.03701500  0.55264400  0.70781700  1.0
  O  O16  1  0.76027000  0.57965500  0.36836900  1.0
  O  O17  1  0.73973000  0.42034500  0.86836900  1.0
  O  O18  1  0.23973000  0.07965500  0.13163100  1.0
  O  O19  1  0.26027000  0.92034500  0.63163100  1.0
  O  O20  1  0.31375300  0.61353000  0.41265200  1.0
  O  O21  1  0.18624700  0.38647000  0.91265200  1.0
  O  O22  1  0.68624700  0.11353000  0.08734800  1.0
  O  O23  1  0.81375300  0.88647000  0.58734800  1.0