# generated using pymatgen
data_Ca2FeRe7Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01765489
_cell_length_b   7.65588849
_cell_length_c   4.15685515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98413912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2FeRe7Si4
_chemical_formula_sum   'Ca2 Fe1 Re7 Si4'
_cell_volume   223.33278481
_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  0.00020329  0.00520520  0.00000000  1.0
  Ca  Ca1  1  0.50438925  0.49963872  0.50000000  1.0
  Fe  Fe2  1  0.84024384  0.39048045  0.00000000  1.0
  Re  Re3  1  0.57275166  0.15335502  0.00000000  1.0
  Re  Re4  1  0.42007365  0.83714025  0.00000000  1.0
  Re  Re5  1  0.65711873  0.88779507  0.50000000  1.0
  Re  Re6  1  0.08130553  0.34059223  0.50000000  1.0
  Re  Re7  1  0.34624087  0.11076869  0.50000000  1.0
  Re  Re8  1  0.92425972  0.65740092  0.50000000  1.0
  Re  Re9  1  0.14523641  0.61031435  0.00000000  1.0
  Si  Si10  1  0.27443594  0.31437882  0.00000000  1.0
  Si  Si11  1  0.73162653  0.69139336  0.00000000  1.0
  Si  Si12  1  0.77163260  0.19266109  0.50000000  1.0
  Si  Si13  1  0.23048199  0.80887383  0.50000000  1.0