# generated using pymatgen
data_La7Mn(TcC3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56378550
_cell_length_b   6.56378604
_cell_length_c   11.98709837
_cell_angle_alpha   70.80101470
_cell_angle_beta   70.80101405
_cell_angle_gamma   48.51566782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Mn(TcC3)3
_chemical_formula_sum   'La7 Mn1 Tc3 C9'
_cell_volume   360.84281666
_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
  La  La0  1  0.36352015  0.36352015  0.85214097  1.0
  La  La1  1  0.14107022  0.14107022  0.68451026  1.0
  La  La2  1  0.86296045  0.86296045  0.31217452  1.0
  La  La3  1  0.14506343  0.14506343  0.37650322  1.0
  La  La4  1  0.86121370  0.86121370  0.62038400  1.0
  La  La5  1  0.99395986  0.99395986  0.00358793  1.0
  La  La6  1  0.62987046  0.62987046  0.15288744  1.0
  Mn  Mn7  1  0.36240874  0.36240874  0.14101060  1.0
  Tc  Tc8  1  0.56346143  0.56346143  0.57029156  1.0
  Tc  Tc9  1  0.43159286  0.43159286  0.42759199  1.0
  Tc  Tc10  1  0.63626281  0.63626281  0.86236985  1.0
  C  C11  1  0.38594164  0.38594164  0.28282680  1.0
  C  C12  1  0.91688286  0.91688286  0.82052200  1.0
  C  C13  1  0.39185415  0.39185415  0.61114898  1.0
  C  C14  1  0.21084842  0.21084842  0.13953351  1.0
  C  C15  1  0.79809913  0.79809913  0.86346389  1.0
  C  C16  1  0.49438062  0.49438062  0.00682079  1.0
  C  C17  1  0.09207943  0.09207943  0.17233955  1.0
  C  C18  1  0.61311260  0.61311260  0.71084073  1.0
  C  C19  1  0.60541604  0.60541604  0.38905141  1.0