# generated using pymatgen
data_Ca2Re7Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03113764
_cell_length_b   7.62840335
_cell_length_c   4.18738920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04052535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Re7Si4Tc
_chemical_formula_sum   'Ca2 Re7 Si4 Tc1'
_cell_volume   224.59623333
_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
  Ca  Ca0  1  0.50009610  0.50081993  0.00000000  1.0
  Ca  Ca1  1  0.99990992  0.00019401  0.50000000  1.0
  Re  Re2  1  0.15407314  0.61136997  0.50000000  1.0
  Re  Re3  1  0.08199188  0.33952011  0.00000000  1.0
  Re  Re4  1  0.91854862  0.65951099  0.00000000  1.0
  Re  Re5  1  0.41743716  0.84021051  0.50000000  1.0
  Re  Re6  1  0.58100301  0.15998142  0.50000000  1.0
  Re  Re7  1  0.34694990  0.11112785  0.00000000  1.0
  Re  Re8  1  0.84540964  0.38859759  0.50000000  1.0
  Si  Si9  1  0.22600738  0.81072501  0.00000000  1.0
  Si  Si10  1  0.77322869  0.18900463  0.00000000  1.0
  Si  Si11  1  0.72541199  0.69017805  0.50000000  1.0
  Si  Si12  1  0.27421759  0.31082769  0.50000000  1.0
  Tc  Tc13  1  0.65571498  0.88792926  0.00000000  1.0