# generated using pymatgen
data_Nb4Co4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62065506
_cell_length_b   6.19682001
_cell_length_c   7.01294762
_cell_angle_alpha   89.92758184
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Co4Si3P
_chemical_formula_sum   'Nb4 Co4 Si3 P1'
_cell_volume   157.34620831
_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
  Nb  Nb0  1  0.25000000  0.02227393  0.82297761  1.0
  Nb  Nb1  1  0.25000000  0.52330259  0.67600072  1.0
  Nb  Nb2  1  0.75000000  0.97750690  0.17906956  1.0
  Nb  Nb3  1  0.75000000  0.48046263  0.32211809  1.0
  Co  Co4  1  0.25000000  0.13550551  0.43721615  1.0
  Co  Co5  1  0.25000000  0.64214791  0.06670328  1.0
  Co  Co6  1  0.75000000  0.85745124  0.55712315  1.0
  Co  Co7  1  0.75000000  0.36051323  0.93822427  1.0
  Si  Si8  1  0.25000000  0.27671503  0.11813166  1.0
  Si  Si9  1  0.75000000  0.22386091  0.61867964  1.0
  Si  Si10  1  0.75000000  0.72317640  0.88169271  1.0
  P  P11  1  0.25000000  0.77708371  0.38206316  1.0