# generated using pymatgen
data_NaLa4(CoP)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43315564
_cell_length_b   8.15028975
_cell_length_c   8.43315564
_cell_angle_alpha   58.84513318
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.84512514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa4(CoP)10
_chemical_formula_sum   'Na1 La4 Co10 P10'
_cell_volume   395.12603321
_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  0.19553360  0.00000000  0.60714638  1.0
  La  La2  1  0.39285362  0.00000000  0.19553360  1.0
  La  La3  1  0.60714638  1.00000000  0.80446640  1.0
  La  La4  1  0.80446640  1.00000000  0.39285362  1.0
  Co  Co5  1  0.95053059  0.49697561  0.85037534  1.0
  Co  Co6  1  0.14962466  0.50302439  0.44750621  1.0
  Co  Co7  1  0.34735195  0.50302439  0.04946941  1.0
  Co  Co8  1  0.55249379  0.49697561  0.65264805  1.0
  Co  Co9  1  0.75000000  0.50000000  0.25000000  1.0
  Co  Co10  1  0.85037534  0.49697561  0.55249379  1.0
  Co  Co11  1  0.04946941  0.50302439  0.14962466  1.0
  Co  Co12  1  0.25000000  0.50000000  0.75000000  1.0
  Co  Co13  1  0.44750621  0.50302439  0.34735195  1.0
  Co  Co14  1  0.65264805  0.49697561  0.95053059  1.0
  P  P15  1  0.15219157  0.29992617  0.74804573  1.0
  P  P16  1  0.35206021  0.29588059  0.35206021  1.0
  P  P17  1  0.54788226  0.29992617  0.95202810  1.0
  P  P18  1  0.74804573  0.29992617  0.54788226  1.0
  P  P19  1  0.95202810  0.29992617  0.15219157  1.0
  P  P20  1  0.64793979  0.70411941  0.64793979  1.0
  P  P21  1  0.84780843  0.70007383  0.25195427  1.0
  P  P22  1  0.04797090  0.70007383  0.84780843  1.0
  P  P23  1  0.25195427  0.70007383  0.45211774  1.0
  P  P24  1  0.45211774  0.70007383  0.04797090  1.0