# generated using pymatgen
data_Mg3Tc2Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59215999
_cell_length_b   9.19087969
_cell_length_c   9.08126767
_cell_angle_alpha   120.43843853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Tc2Ni9P7
_chemical_formula_sum   'Mg3 Tc2 Ni9 P7'
_cell_volume   258.49618897
_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
  Mg  Mg0  1  0.50000000  0.10593936  0.87524248  1.0
  Mg  Mg1  1  0.00000000  0.65772827  0.32818454  1.0
  Mg  Mg2  1  0.50000000  0.33725134  0.67121962  1.0
  Tc  Tc3  1  0.50000000  0.79179600  0.91000929  1.0
  Tc  Tc4  1  0.50000000  0.12049274  0.22519668  1.0
  Ni  Ni5  1  0.00000000  0.56686756  0.93225440  1.0
  Ni  Ni6  1  0.00000000  0.36999470  0.44053388  1.0
  Ni  Ni7  1  0.00000000  0.06983695  0.62899203  1.0
  Ni  Ni8  1  0.50000000  0.93824037  0.38230414  1.0
  Ni  Ni9  1  0.50000000  0.44516765  0.06217384  1.0
  Ni  Ni10  1  0.50000000  0.61029367  0.55435351  1.0
  Ni  Ni11  1  0.00000000  0.87433499  0.16482716  1.0
  Ni  Ni12  1  0.00000000  0.27621439  0.11826186  1.0
  Ni  Ni13  1  0.00000000  0.84610765  0.71578682  1.0
  P  P14  1  0.50000000  0.70771648  0.11862108  1.0
  P  P15  1  0.50000000  0.40473287  0.28903948  1.0
  P  P16  1  0.50000000  0.86374236  0.57216012  1.0
  P  P17  1  0.00000000  0.99503802  0.00513618  1.0
  P  P18  1  0.00000000  0.58982512  0.70498878  1.0
  P  P19  1  0.00000000  0.11809178  0.41672915  1.0
  P  P20  1  0.00000000  0.31058775  0.88398795  1.0