# generated using pymatgen
data_La3Tc4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14462590
_cell_length_b   4.14462536
_cell_length_c   13.74107265
_cell_angle_alpha   98.67396642
_cell_angle_beta   98.67396707
_cell_angle_gamma   90.00000666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tc4(P2O)2
_chemical_formula_sum   'La3 Tc4 P4 O2'
_cell_volume   230.61198541
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.70595039  0.70595039  0.41189877  1.0
  La  La2  1  0.29404961  0.29404961  0.58810123  1.0
  Tc  Tc3  1  0.59343525  0.09343525  0.18686950  1.0
  Tc  Tc4  1  0.09343525  0.59343525  0.18686950  1.0
  Tc  Tc5  1  0.90656575  0.40656475  0.81313050  1.0
  Tc  Tc6  1  0.40656475  0.90656575  0.81313050  1.0
  P  P7  1  0.55229379  0.55229379  0.10458458  1.0
  P  P8  1  0.13360443  0.13360443  0.26720886  1.0
  P  P9  1  0.86639657  0.86639657  0.73279014  1.0
  P  P10  1  0.44770721  0.44770721  0.89541642  1.0
  O  O11  1  0.75000100  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000100  0.50000000  1.0