# generated using pymatgen
data_Ho2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97452260
_cell_length_b   8.97460630
_cell_length_c   3.60896474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99974138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2V3Co9P7
_chemical_formula_sum   'Ho2 V3 Co9 P7'
_cell_volume   251.73358670
_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
  Ho  Ho0  1  0.66664827  0.33333779  0.00000000  1.0
  Ho  Ho1  1  0.33333898  0.66666799  0.50000000  1.0
  V  V2  1  0.10067599  0.21885034  0.50000000  1.0
  V  V3  1  0.78118478  0.88178763  0.50000000  1.0
  V  V4  1  0.11822491  0.89937089  0.50000000  1.0
  Co  Co5  1  0.06081618  0.43138442  0.00000000  1.0
  Co  Co6  1  0.56861116  0.62942405  0.00000000  1.0
  Co  Co7  1  0.37053241  0.93918121  0.00000000  1.0
  Co  Co8  1  0.27903934  0.15814884  0.00000000  1.0
  Co  Co9  1  0.84185113  0.12089528  0.00000000  1.0
  Co  Co10  1  0.87911658  0.72095322  0.00000000  1.0
  Co  Co11  1  0.43616248  0.38559740  0.50000000  1.0
  Co  Co12  1  0.61437988  0.05056451  0.50000000  1.0
  Co  Co13  1  0.94943537  0.56384505  0.50000000  1.0
  P  P14  1  0.30078878  0.41241614  0.00000000  1.0
  P  P15  1  0.58754792  0.88836099  0.00000000  1.0
  P  P16  1  0.11162969  0.69920985  0.00000000  1.0
  P  P17  1  0.40835675  0.11770798  0.50000000  1.0
  P  P18  1  0.88230177  0.29068398  0.50000000  1.0
  P  P19  1  0.70932517  0.59161045  0.50000000  1.0
  P  P20  1  0.00003145  0.00000302  0.00000000  1.0