# generated using pymatgen
data_Mg2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54348979
_cell_length_b   8.91364549
_cell_length_c   8.91364712
_cell_angle_alpha   119.99999526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2V3Co9P7
_chemical_formula_sum   'Mg2 V3 Co9 P7'
_cell_volume   243.82185567
_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
  Mg  Mg0  1  0.00000000  0.66666700  0.33333300  1.0
  Mg  Mg1  1  0.50000000  0.33333300  0.66666700  1.0
  V  V2  1  0.50000000  0.78026046  0.90160340  1.0
  V  V3  1  0.50000000  0.12134293  0.21973954  1.0
  V  V4  1  0.50000000  0.09839660  0.87865707  1.0
  Co  Co5  1  0.00000000  0.56734067  0.93798013  1.0
  Co  Co6  1  0.00000000  0.37063945  0.43265933  1.0
  Co  Co7  1  0.00000000  0.06201987  0.62936055  1.0
  Co  Co8  1  0.00000000  0.88021709  0.16109147  1.0
  Co  Co9  1  0.00000000  0.28087438  0.11978291  1.0
  Co  Co10  1  0.00000000  0.83890853  0.71912562  1.0
  Co  Co11  1  0.50000000  0.94824575  0.38827601  1.0
  Co  Co12  1  0.50000000  0.44002926  0.05175425  1.0
  Co  Co13  1  0.50000000  0.61172399  0.55997074  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.71097031  0.12512786  1.0
  P  P16  1  0.50000000  0.41415756  0.28902969  1.0
  P  P17  1  0.50000000  0.87487214  0.58584244  1.0
  P  P18  1  0.00000000  0.58158457  0.69956767  1.0
  P  P19  1  0.00000000  0.11798309  0.41841543  1.0
  P  P20  1  0.00000000  0.30043233  0.88201691  1.0