# generated using pymatgen
data_SmBeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91618712
_cell_length_b   5.91618698
_cell_length_c   11.05145817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.96277798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBeCo4P3
_chemical_formula_sum   'Sm2 Be2 Co8 P6'
_cell_volume   222.07380541
_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
  Sm  Sm0  1  0.32990250  0.67009750  0.25000000  1.0
  Sm  Sm1  1  0.67009750  0.32990250  0.75000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.04619589  0.95380411  0.13844241  1.0
  Co  Co5  1  0.04619589  0.95380411  0.36155759  1.0
  Co  Co6  1  0.68846267  0.31153733  0.43834880  1.0
  Co  Co7  1  0.31153733  0.68846267  0.56165120  1.0
  Co  Co8  1  0.31153733  0.68846267  0.93834880  1.0
  Co  Co9  1  0.68846267  0.31153733  0.06165120  1.0
  Co  Co10  1  0.95380411  0.04619589  0.63844241  1.0
  Co  Co11  1  0.95380411  0.04619589  0.86155759  1.0
  P  P12  1  0.60570946  0.39429054  0.25000000  1.0
  P  P13  1  0.39429054  0.60570946  0.75000000  1.0
  P  P14  1  0.12320503  0.87679497  0.54251902  1.0
  P  P15  1  0.87679497  0.12320503  0.45748098  1.0
  P  P16  1  0.87679497  0.12320503  0.04251902  1.0
  P  P17  1  0.12320503  0.87679497  0.95748098  1.0