# generated using pymatgen
data_Mg6VC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17199399
_cell_length_b   7.17199399
_cell_length_c   3.09173200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.41479845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6VC
_chemical_formula_sum   'Mg6 V1 C1'
_cell_volume   158.74859457
_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  0.77995900  0.53635800  0.00000000  1.0
  Mg  Mg1  1  0.46364200  0.22004100  0.00000000  1.0
  Mg  Mg2  1  0.34360100  0.65639900  0.00000000  1.0
  Mg  Mg3  1  0.63760000  0.88600000  0.50000000  1.0
  Mg  Mg4  1  0.11400000  0.36240000  0.50000000  1.0
  Mg  Mg5  1  0.08867000  0.91133000  0.50000000  1.0
  V  V6  1  0.84072600  0.15927400  0.00000000  1.0
  C  C7  1  0.73180400  0.26819600  0.50000000  1.0