# generated using pymatgen
data_Tc2SnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17664861
_cell_length_b   6.23207092
_cell_length_c   6.60649499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2SnP
_chemical_formula_sum   'Tc4 Sn2 P2'
_cell_volume   130.78943819
_cell_formula_units_Z   2
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
  Tc  Tc0  1  0.50000000  0.24694079  0.18446570  1.0
  Tc  Tc1  1  0.50000000  0.75305921  0.18446570  1.0
  Tc  Tc2  1  0.00000000  0.25306021  0.81553430  1.0
  Tc  Tc3  1  0.00000000  0.74694179  0.81553430  1.0
  Sn  Sn4  1  0.00000000  0.50000100  0.45043003  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.54957097  1.0
  P  P6  1  0.00000000  0.00000000  0.07677795  1.0
  P  P7  1  0.50000000  0.50000100  0.92322305  1.0