# generated using pymatgen
data_MnV(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42386558
_cell_length_b   7.42386558
_cell_length_c   7.42386555
_cell_angle_alpha   33.61166087
_cell_angle_beta   33.61166087
_cell_angle_gamma   33.61165429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(Ni2Sn)2
_chemical_formula_sum   'Mn1 V1 Ni4 Sn2'
_cell_volume   111.68711642
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.62472300  0.62472300  0.62472300  1.0
  Ni  Ni3  1  0.12524700  0.12524700  0.12524700  1.0
  Ni  Ni4  1  0.87475300  0.87475300  0.87475300  1.0
  Ni  Ni5  1  0.37527700  0.37527700  0.37527700  1.0
  Sn  Sn6  1  0.24986600  0.24986600  0.24986600  1.0
  Sn  Sn7  1  0.75013400  0.75013400  0.75013400  1.0