# generated using pymatgen
data_Ce4Zn(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26912888
_cell_length_b   5.26912846
_cell_length_c   8.06642573
_cell_angle_alpha   70.93693818
_cell_angle_beta   70.93694043
_cell_angle_gamma   60.00000982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn(CoB3)2
_chemical_formula_sum   'Ce4 Zn1 Co2 B6'
_cell_volume   179.62823945
_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
  Ce  Ce0  1  0.73990444  0.73990444  0.78028668  1.0
  Ce  Ce1  1  0.26009556  0.26009556  0.21971332  1.0
  Ce  Ce2  1  0.59337031  0.59337031  0.21989107  1.0
  Ce  Ce3  1  0.40662969  0.40662969  0.78010893  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.88391879  0.88391879  0.34824364  1.0
  Co  Co6  1  0.11608121  0.11608121  0.65175636  1.0
  B  B7  1  0.50000000  0.16853432  0.50000000  1.0
  B  B8  1  0.83146568  0.50000000  0.50000000  1.0
  B  B9  1  0.16853432  0.83146568  0.50000000  1.0
  B  B10  1  0.16853432  0.50000000  0.50000000  1.0
  B  B11  1  0.83146568  0.16853432  0.50000000  1.0
  B  B12  1  0.50000000  0.83146568  0.50000000  1.0