# generated using pymatgen
data_Nb4V4CoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38672235
_cell_length_b   6.44657594
_cell_length_c   7.73909818
_cell_angle_alpha   90.57711875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V4CoP3
_chemical_formula_sum   'Nb4 V4 Co1 P3'
_cell_volume   168.95732364
_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  0.03984629  0.82789649  1.0
  Nb  Nb1  1  0.25000000  0.53772319  0.67271520  1.0
  Nb  Nb2  1  0.75000000  0.96262981  0.16295933  1.0
  Nb  Nb3  1  0.75000000  0.45598568  0.33673683  1.0
  V  V4  1  0.25000000  0.13685407  0.44060534  1.0
  V  V5  1  0.25000000  0.63541768  0.06048375  1.0
  V  V6  1  0.75000000  0.86183621  0.55396178  1.0
  V  V7  1  0.75000000  0.36590929  0.94146776  1.0
  Co  Co8  1  0.25000000  0.76213337  0.36595987  1.0
  P  P9  1  0.25000000  0.26109968  0.13932183  1.0
  P  P10  1  0.75000000  0.24037495  0.63598840  1.0
  P  P11  1  0.75000000  0.74018979  0.86190343  1.0