# generated using pymatgen
data_Ti3Mn2VB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70286596
_cell_length_b   5.70286695
_cell_length_c   3.09052130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.31390514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Mn2VB4
_chemical_formula_sum   'Ti3 Mn2 V1 B4'
_cell_volume   100.50484700
_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  0.31923184  0.81690320  0.50000000  1.0
  Ti  Ti1  1  0.18070170  0.31929830  0.50000000  1.0
  Ti  Ti2  1  0.68309680  0.18076816  0.50000000  1.0
  Mn  Mn3  1  0.50276022  0.50114985  0.00000000  1.0
  Mn  Mn4  1  0.99885015  0.99723978  0.00000000  1.0
  V  V5  1  0.81982700  0.68017300  0.50000000  1.0
  B  B6  1  0.10333567  0.61484276  0.00000000  1.0
  B  B7  1  0.61608085  0.88391915  0.00000000  1.0
  B  B8  1  0.39095853  0.10904147  0.00000000  1.0
  B  B9  1  0.88515724  0.39666433  0.00000000  1.0