# generated using pymatgen
data_Y4Al3(CoO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57175758
_cell_length_b   7.10376202
_cell_length_c   8.33769331
_cell_angle_alpha   89.93096744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al3(CoO4)5
_chemical_formula_sum   'Y4 Al3 Co5 O20'
_cell_volume   330.00932967
_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
  Y  Y0  1  0.50000000  0.35976901  0.32830997  1.0
  Y  Y1  1  0.50000000  0.63956998  0.67395007  1.0
  Y  Y2  1  0.50000000  0.13617900  0.82813191  1.0
  Y  Y3  1  0.50000000  0.87088129  0.17032027  1.0
  Al  Al4  1  0.00000000  0.10745403  0.14137303  1.0
  Al  Al5  1  0.00000000  0.89256807  0.85759753  1.0
  Al  Al6  1  0.00000000  0.39028071  0.64539707  1.0
  Co  Co7  1  0.24618843  0.00017238  0.50003297  1.0
  Co  Co8  1  0.75381157  0.00017238  0.50003297  1.0
  Co  Co9  1  0.75469750  0.50057210  0.00039654  1.0
  Co  Co10  1  0.24530250  0.50057210  0.00039654  1.0
  Co  Co11  1  0.00000000  0.60248269  0.35586662  1.0
  O  O12  1  0.22003493  0.00070485  0.99970616  1.0
  O  O13  1  0.77996507  0.00070485  0.99970616  1.0
  O  O14  1  0.78125282  0.49842718  0.50038621  1.0
  O  O15  1  0.21874718  0.49842718  0.50038621  1.0
  O  O16  1  0.00000000  0.34518544  0.06353946  1.0
  O  O17  1  0.00000000  0.65566231  0.93668593  1.0
  O  O18  1  0.00000000  0.15382894  0.56434864  1.0
  O  O19  1  0.00000000  0.84197783  0.43362868  1.0
  O  O20  1  0.24750687  0.10233630  0.28944143  1.0
  O  O21  1  0.75180042  0.89606137  0.71042715  1.0
  O  O22  1  0.24819958  0.89606137  0.71042715  1.0
  O  O23  1  0.75064639  0.39876069  0.78851312  1.0
  O  O24  1  0.75249313  0.10233630  0.28944143  1.0
  O  O25  1  0.25197444  0.60142104  0.20994254  1.0
  O  O26  1  0.74802556  0.60142104  0.20994254  1.0
  O  O27  1  0.24935361  0.39876069  0.78851312  1.0
  O  O28  1  0.50000000  0.34022229  0.05368808  1.0
  O  O29  1  0.50000000  0.66151747  0.94822170  1.0
  O  O30  1  0.50000000  0.16381233  0.55439452  1.0
  O  O31  1  0.50000000  0.84169777  0.44685627  1.0