# generated using pymatgen
data_Sm4BeCo3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89556523
_cell_length_b   3.89556516
_cell_length_c   16.63935522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4BeCo3Br2
_chemical_formula_sum   'Sm4 Be1 Co3 Br2'
_cell_volume   218.67953761
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.10877008  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.89056144  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.60948667  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.39194872  1.0
  Be  Be4  1  0.33333300  0.66666700  0.50143052  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49873941  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00218769  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99717558  1.0
  Br  Br8  1  0.33333300  0.66666700  0.25008633  1.0
  Br  Br9  1  0.66666700  0.33333300  0.74961556  1.0