# generated using pymatgen
data_Lu4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20317700
_cell_length_b   7.20317700
_cell_length_c   6.74949500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4CoB13
_chemical_formula_sum   'Lu8 Co2 B26'
_cell_volume   350.20267022
_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
  Lu  Lu0  1  0.18512700  0.31838400  0.00000000  1.0
  Lu  Lu1  1  0.31487300  0.81838400  0.50000000  1.0
  Lu  Lu2  1  0.68512700  0.18161600  0.50000000  1.0
  Lu  Lu3  1  0.81487300  0.68161600  0.00000000  1.0
  Lu  Lu4  1  0.31838400  0.81487300  0.00000000  1.0
  Lu  Lu5  1  0.68161600  0.18512700  0.00000000  1.0
  Lu  Lu6  1  0.18161600  0.31487300  0.50000000  1.0
  Lu  Lu7  1  0.81838400  0.68512700  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.67120700  0.46105200  0.24553000  1.0
  B  B11  1  0.41004700  0.08995300  0.25000000  1.0
  B  B12  1  0.82879300  0.96105200  0.74553000  1.0
  B  B13  1  0.46105200  0.32879300  0.75447000  1.0
  B  B14  1  0.53894800  0.67120700  0.24553000  1.0
  B  B15  1  0.91004700  0.41004700  0.75000000  1.0
  B  B16  1  0.82879300  0.96105200  0.25447000  1.0
  B  B17  1  0.96105200  0.17120700  0.25447000  1.0
  B  B18  1  0.58995300  0.91004700  0.25000000  1.0
  B  B19  1  0.03894800  0.82879300  0.25447000  1.0
  B  B20  1  0.03894800  0.82879300  0.74553000  1.0
  B  B21  1  0.32879300  0.53894800  0.24553000  1.0
  B  B22  1  0.08995300  0.58995300  0.75000000  1.0
  B  B23  1  0.96105200  0.17120700  0.74553000  1.0
  B  B24  1  0.08995300  0.58995300  0.25000000  1.0
  B  B25  1  0.50000000  0.50000000  0.00000000  1.0
  B  B26  1  0.41004700  0.08995300  0.75000000  1.0
  B  B27  1  0.58995300  0.91004700  0.75000000  1.0
  B  B28  1  0.91004700  0.41004700  0.25000000  1.0
  B  B29  1  0.32879300  0.53894800  0.75447000  1.0
  B  B30  1  0.67120700  0.46105200  0.75447000  1.0
  B  B31  1  0.46105200  0.32879300  0.24553000  1.0
  B  B32  1  0.17120700  0.03894800  0.25447000  1.0
  B  B33  1  0.17120700  0.03894800  0.74553000  1.0
  B  B34  1  0.53894800  0.67120700  0.75447000  1.0
  B  B35  1  0.00000000  0.00000000  0.50000000  1.0