# generated using pymatgen
data_Na3(CoP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90594771
_cell_length_b   5.90594765
_cell_length_c   5.90594864
_cell_angle_alpha   109.47122401
_cell_angle_beta   109.47122383
_cell_angle_gamma   109.47122233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CoP)4
_chemical_formula_sum   'Na3 Co4 P4'
_cell_volume   158.57945506
_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  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.26802604  1.00000000  1.00000000  1.0
  Co  Co4  1  1.00000000  0.26802604  1.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.26802604  1.0
  Co  Co6  1  0.73197396  0.73197396  0.73197396  1.0
  P  P7  1  0.63036418  0.00000000  0.00000000  1.0
  P  P8  1  0.00000000  0.63036418  0.00000000  1.0
  P  P9  1  0.36963682  0.36963682  0.36963682  1.0
  P  P10  1  0.00000000  0.00000000  0.63036418  1.0