# generated using pymatgen
data_TiMnV3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83369970
_cell_length_b   4.83369787
_cell_length_c   4.83369818
_cell_angle_alpha   61.70577416
_cell_angle_beta   61.70578492
_cell_angle_gamma   61.70577126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMnV3W
_chemical_formula_sum   'Ti1 Mn1 V3 W1'
_cell_volume   82.91235655
_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
  Ti  Ti0  1  0.62567524  0.62567524  0.62567524  1.0
  Mn  Mn1  1  0.99957425  0.99957425  0.99957425  1.0
  V  V2  1  0.00018235  0.49971403  0.00018235  1.0
  V  V3  1  0.49971403  0.00018235  0.00018235  1.0
  V  V4  1  0.00018235  0.00018235  0.49971403  1.0
  W  W5  1  0.37467179  0.37467179  0.37467179  1.0