# generated using pymatgen
data_Tb4BeCo3I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94961931
_cell_length_b   3.94962048
_cell_length_c   16.93669959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4BeCo3I2
_chemical_formula_sum   'Tb4 Be1 Co3 I2'
_cell_volume   228.80743712
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.10066879  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.60642921  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.39367648  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.89867665  1.0
  Be  Be4  1  0.66666700  0.33333300  0.99906365  1.0
  Co  Co5  1  0.33333300  0.66666700  0.00139907  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50444329  1.0
  Co  Co7  1  0.33333300  0.66666700  0.49547910  1.0
  I  I8  1  0.66666700  0.33333300  0.24892039  1.0
  I  I9  1  0.33333300  0.66666700  0.75124338  1.0