# generated using pymatgen
data_MnTcSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44665102
_cell_length_b   5.44665112
_cell_length_c   5.44665007
_cell_angle_alpha   104.49764059
_cell_angle_beta   104.49764226
_cell_angle_gamma   119.95501295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTcSn4
_chemical_formula_sum   'Mn1 Tc1 Sn4'
_cell_volume   121.21266792
_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  0.25000000  0.25000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn2  1  0.65991786  0.15991786  0.81983572  1.0
  Sn  Sn3  1  0.34008214  0.84008214  0.18016428  1.0
  Sn  Sn4  1  0.84008214  0.65991786  0.50000000  1.0
  Sn  Sn5  1  0.15991786  0.34008214  0.50000000  1.0