# generated using pymatgen
data_Zr4Ti3TcP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55982029
_cell_length_b   6.73295746
_cell_length_c   8.10140064
_cell_angle_alpha   90.03334901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti3TcP4
_chemical_formula_sum   'Zr4 Ti3 Tc1 P4'
_cell_volume   194.17529849
_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
  Zr  Zr0  1  0.25000000  0.53376167  0.16729308  1.0
  Zr  Zr1  1  0.75000000  0.45880063  0.83143042  1.0
  Zr  Zr2  1  0.75000000  0.96621091  0.67139273  1.0
  Zr  Zr3  1  0.25000000  0.03772491  0.32654676  1.0
  Ti  Ti4  1  0.25000000  0.63428019  0.56177073  1.0
  Ti  Ti5  1  0.75000000  0.36194658  0.44096115  1.0
  Ti  Ti6  1  0.75000000  0.87192884  0.05665222  1.0
  Tc  Tc7  1  0.25000000  0.13369254  0.94112277  1.0
  P  P8  1  0.25000000  0.76077424  0.86069571  1.0
  P  P9  1  0.75000000  0.24110514  0.14121532  1.0
  P  P10  1  0.75000000  0.73778016  0.36220361  1.0
  P  P11  1  0.25000000  0.26199518  0.63871449  1.0