# generated using pymatgen
data_Mg2VRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04677466
_cell_length_b   4.37249028
_cell_length_c   6.80943547
_cell_angle_alpha   71.30575828
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2VRh3
_chemical_formula_sum   'Mg2 V1 Rh3'
_cell_volume   85.92933854
_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  0.33706815  0.32661346  1.0
  Mg  Mg1  1  0.00000000  0.99639637  0.00687012  1.0
  V  V2  1  0.00000000  0.66661669  0.66663193  1.0
  Rh  Rh3  1  0.50000000  0.51320238  0.97356071  1.0
  Rh  Rh4  1  0.50000000  0.82007951  0.35968430  1.0
  Rh  Rh5  1  0.50000000  0.16663690  0.66663848  1.0