# generated using pymatgen
data_Mg2Ta3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81487956
_cell_length_b   9.57358928
_cell_length_c   9.57358929
_cell_angle_alpha   119.99999671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ta3P7Rh9
_chemical_formula_sum   'Mg2 Ta3 P7 Rh9'
_cell_volume   302.80361920
_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  0.00000000  0.66666700  0.33333300  1.0
  Mg  Mg1  1  0.50000000  0.33333300  0.66666700  1.0
  Ta  Ta2  1  0.50000000  0.77523862  0.90527551  1.0
  Ta  Ta3  1  0.50000000  0.13003789  0.22476138  1.0
  Ta  Ta4  1  0.50000000  0.09472449  0.86996211  1.0
  P  P5  1  0.50000000  0.71173876  0.13052710  1.0
  P  P6  1  0.50000000  0.41878834  0.28826124  1.0
  P  P7  1  0.50000000  0.86947290  0.58121166  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.00000000  0.58104025  0.69971287  1.0
  P  P10  1  0.00000000  0.11867361  0.41895975  1.0
  P  P11  1  0.00000000  0.30028713  0.88132639  1.0
  Rh  Rh12  1  0.00000000  0.55817025  0.92375178  1.0
  Rh  Rh13  1  0.00000000  0.36558053  0.44182975  1.0
  Rh  Rh14  1  0.00000000  0.07624822  0.63441947  1.0
  Rh  Rh15  1  0.50000000  0.94234452  0.38783075  1.0
  Rh  Rh16  1  0.50000000  0.44548624  0.05765548  1.0
  Rh  Rh17  1  0.50000000  0.61216925  0.55451376  1.0
  Rh  Rh18  1  0.00000000  0.88532745  0.15818067  1.0
  Rh  Rh19  1  0.00000000  0.27285222  0.11467255  1.0
  Rh  Rh20  1  0.00000000  0.84181933  0.72714778  1.0