# generated using pymatgen
data_CeMg6V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58628990
_cell_length_b   6.58628990
_cell_length_c   5.01060300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45660418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6V
_chemical_formula_sum   'Ce1 Mg6 V1'
_cell_volume   187.36378792
_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
  Ce  Ce0  1  0.31934000  0.68066000  0.50000000  1.0
  Mg  Mg1  1  0.16479300  0.31887400  0.00000000  1.0
  Mg  Mg2  1  0.68112600  0.83520700  0.00000000  1.0
  Mg  Mg3  1  0.66662000  0.33338000  0.00000000  1.0
  Mg  Mg4  1  0.31830800  0.16305800  0.50000000  1.0
  Mg  Mg5  1  0.83694200  0.68169200  0.50000000  1.0
  Mg  Mg6  1  0.83888800  0.16111200  0.50000000  1.0
  V  V7  1  0.17398400  0.82601600  0.00000000  1.0