# generated using pymatgen
data_NaLa2(CoP)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15380998
_cell_length_b   8.15380856
_cell_length_c   6.16895632
_cell_angle_alpha   70.20266759
_cell_angle_beta   70.20267214
_cell_angle_gamma   38.11357086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa2(CoP)6
_chemical_formula_sum   'Na1 La2 Co6 P6'
_cell_volume   236.33740568
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.66001581  0.66001581  0.68054091  1.0
  La  La2  1  0.33998419  0.33998419  0.31945909  1.0
  Co  Co3  1  0.08150024  0.58500257  0.83349739  1.0
  Co  Co4  1  0.41499743  0.91849976  0.16650261  1.0
  Co  Co5  1  0.75353337  0.24646663  0.50000000  1.0
  Co  Co6  1  0.24646663  0.75353337  0.50000000  1.0
  Co  Co7  1  0.58500257  0.08150024  0.83349739  1.0
  Co  Co8  1  0.91849976  0.41499743  0.16650261  1.0
  P  P9  1  0.88181551  0.88181551  0.53146856  1.0
  P  P10  1  0.21765109  0.21765109  0.86287738  1.0
  P  P11  1  0.55068179  0.55068179  0.20295173  1.0
  P  P12  1  0.44931821  0.44931821  0.79704827  1.0
  P  P13  1  0.78234891  0.78234891  0.13712262  1.0
  P  P14  1  0.11818449  0.11818449  0.46853144  1.0