# generated using pymatgen
data_Y2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13724680
_cell_length_b   5.53730972
_cell_length_c   11.04905564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoB10
_chemical_formula_sum   'Y4 Co2 B20'
_cell_volume   253.12521300
_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  0.29997782  0.86672957  1.0
  Y  Y1  1  0.50000000  0.70002218  0.13327043  1.0
  Y  Y2  1  0.50000000  0.79997782  0.63327043  1.0
  Y  Y3  1  0.50000000  0.20002218  0.36672957  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.12810847  0.53986405  1.0
  B  B7  1  0.00000000  0.87189153  0.46013595  1.0
  B  B8  1  0.00000000  0.62810847  0.96013595  1.0
  B  B9  1  0.00000000  0.37189153  0.03986405  1.0
  B  B10  1  0.00000000  0.15854255  0.69807643  1.0
  B  B11  1  0.00000000  0.84145745  0.30192357  1.0
  B  B12  1  0.29975999  0.20028906  0.11301084  1.0
  B  B13  1  0.29975999  0.79971094  0.88698916  1.0
  B  B14  1  0.70024001  0.70028906  0.38698916  1.0
  B  B15  1  0.70024001  0.29971094  0.61301084  1.0
  B  B16  1  0.70024001  0.79971094  0.88698916  1.0
  B  B17  1  0.70024001  0.20028906  0.11301084  1.0
  B  B18  1  0.29975999  0.29971094  0.61301084  1.0
  B  B19  1  0.29975999  0.70028906  0.38698916  1.0
  B  B20  1  0.00000000  0.02969803  0.18585766  1.0
  B  B21  1  0.00000000  0.97030197  0.81414234  1.0
  B  B22  1  0.00000000  0.52969803  0.31414234  1.0
  B  B23  1  0.00000000  0.47030197  0.68585766  1.0
  B  B24  1  0.00000000  0.34145745  0.19807643  1.0
  B  B25  1  0.00000000  0.65854255  0.80192357  1.0