# generated using pymatgen
data_Nb2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84164615
_cell_length_b   8.84164615
_cell_length_c   3.52847529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co12P7
_chemical_formula_sum   'Nb2 Co12 P7'
_cell_volume   238.88230023
_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  0.66666700  0.33333300  0.50000000  1
  Nb  Nb1  1  0.33333300  0.66666700  0.00000000  1
  Co  Co2  1  0.11742700  0.83533100  0.00000000  1
  Co  Co3  1  0.39032500  0.43988100  0.50000000  1
  Co  Co4  1  0.71790400  0.88257300  0.00000000  1
  Co  Co5  1  0.56011900  0.95044400  0.50000000  1
  Co  Co6  1  0.21227000  0.08705600  0.50000000  1
  Co  Co7  1  0.87478600  0.78773000  0.50000000  1
  Co  Co8  1  0.91294400  0.12521400  0.50000000  1
  Co  Co9  1  0.93543300  0.37522000  0.00000000  1
  Co  Co10  1  0.62478000  0.56021300  0.00000000  1
  Co  Co11  1  0.43978700  0.06456700  0.00000000  1
  Co  Co12  1  0.04955600  0.60967500  0.50000000  1
  Co  Co13  1  0.16466900  0.28209600  0.00000000  1
  P  P14  1  0.00000000  0.00000000  0.00000000  1
  P  P15  1  0.59315800  0.71313800  0.50000000  1
  P  P16  1  0.70923600  0.12120100  0.00000000  1
  P  P17  1  0.87879900  0.58803500  0.00000000  1
  P  P18  1  0.41196500  0.29076400  0.00000000  1
  P  P19  1  0.28686200  0.88002000  0.50000000  1
  P  P20  1  0.11998000  0.40684200  0.50000000  1
