# generated using pymatgen
data_YCoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40018967
_cell_length_b   5.89202747
_cell_length_c   11.41115808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoB4
_chemical_formula_sum   'Y4 Co4 B16'
_cell_volume   228.61126580
_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  0.50000000  0.37321178  0.15027330  1.0
  Y  Y1  1  0.50000000  0.62678822  0.84972670  1.0
  Y  Y2  1  0.50000000  0.12678822  0.65027330  1.0
  Y  Y3  1  0.50000000  0.87321178  0.34972670  1.0
  Co  Co4  1  0.50000000  0.36667678  0.41152381  1.0
  Co  Co5  1  0.50000000  0.63332322  0.58847619  1.0
  Co  Co6  1  0.50000000  0.13332322  0.91152381  1.0
  Co  Co7  1  0.50000000  0.86667678  0.08847619  1.0
  B  B8  1  -0.00000000  0.11190049  0.04616414  1.0
  B  B9  1  -0.00000000  0.88809951  0.95383586  1.0
  B  B10  1  -0.00000000  0.38809951  0.54616414  1.0
  B  B11  1  -0.00000000  0.61190049  0.45383586  1.0
  B  B12  1  -0.00000000  0.13950108  0.46724884  1.0
  B  B13  1  -0.00000000  0.86049892  0.53275116  1.0
  B  B14  1  -0.00000000  0.36049892  0.96724884  1.0
  B  B15  1  -0.00000000  0.63950108  0.03275116  1.0
  B  B16  1  -0.00000000  0.02195803  0.18991167  1.0
  B  B17  1  -0.00000000  0.97804197  0.81008833  1.0
  B  B18  1  0.00000000  0.47804197  0.68991167  1.0
  B  B19  1  -0.00000000  0.52195803  0.31008833  1.0
  B  B20  1  -0.00000000  0.21744214  0.31612483  1.0
  B  B21  1  -0.00000000  0.78255786  0.68387517  1.0
  B  B22  1  -0.00000000  0.28255786  0.81612483  1.0
  B  B23  1  0.00000000  0.71744214  0.18387517  1.0