# generated using pymatgen
data_Mn(VSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49767843
_cell_length_b   4.49767843
_cell_length_c   6.35550100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55490611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(VSi3)2
_chemical_formula_sum   'Mn1 V2 Si6'
_cell_volume   110.71375086
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.50000000  0.00000000  0.66994400  1.0
  V  V2  1  0.00000000  0.50000000  0.33005600  1.0
  Si  Si3  1  0.16498800  0.83501200  0.00000000  1.0
  Si  Si4  1  0.16548000  0.32897700  0.66761100  1.0
  Si  Si5  1  0.67102300  0.83452000  0.33238900  1.0
  Si  Si6  1  0.83501200  0.16498800  0.00000000  1.0
  Si  Si7  1  0.83452000  0.67102300  0.66761100  1.0
  Si  Si8  1  0.32897700  0.16548000  0.33238900  1.0