# generated using pymatgen
data_LaBeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95392381
_cell_length_b   5.95392303
_cell_length_c   11.18217346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.81844359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBeCo4P3
_chemical_formula_sum   'La2 Be2 Co8 P6'
_cell_volume   228.39299913
_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
  La  La0  1  0.32856057  0.67143943  0.25000000  1.0
  La  La1  1  0.67143943  0.32856057  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  0.04654201  0.95345799  0.13858526  1.0
  Co  Co5  1  0.04654201  0.95345799  0.36141474  1.0
  Co  Co6  1  0.68770744  0.31229256  0.43945179  1.0
  Co  Co7  1  0.31229256  0.68770744  0.56054821  1.0
  Co  Co8  1  0.31229256  0.68770744  0.93945179  1.0
  Co  Co9  1  0.68770744  0.31229256  0.06054821  1.0
  Co  Co10  1  0.95345799  0.04654201  0.63858526  1.0
  Co  Co11  1  0.95345799  0.04654201  0.86141474  1.0
  P  P12  1  0.60396717  0.39603283  0.25000000  1.0
  P  P13  1  0.39603283  0.60396717  0.75000000  1.0
  P  P14  1  0.12306549  0.87693451  0.53964385  1.0
  P  P15  1  0.87693451  0.12306549  0.46035615  1.0
  P  P16  1  0.87693451  0.12306549  0.03964385  1.0
  P  P17  1  0.12306549  0.87693451  0.96035615  1.0