# generated using pymatgen
data_Gd2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99469939
_cell_length_b   8.99469939
_cell_length_c   3.64515000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Fe12P7
_chemical_formula_sum   'Gd2 Fe12 P7'
_cell_volume   255.39910029
_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
  Gd  Gd0  1  0.33333300  0.66666700  0.00000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.72197300  0.96113600  0.00000000  1.0
  Fe  Fe3  1  0.23916300  0.27802700  0.00000000  1.0
  Fe  Fe4  1  0.03886400  0.76083700  0.00000000  1.0
  Fe  Fe5  1  0.94033200  0.45341400  0.00000000  1.0
  Fe  Fe6  1  0.51308300  0.05966800  0.00000000  1.0
  Fe  Fe7  1  0.54658600  0.48691700  0.00000000  1.0
  Fe  Fe8  1  0.09849000  0.38268100  0.50000000  1.0
  Fe  Fe9  1  0.28419100  0.90151000  0.50000000  1.0
  Fe  Fe10  1  0.61731900  0.71580900  0.50000000  1.0
  Fe  Fe11  1  0.76446800  0.21237900  0.50000000  1.0
  Fe  Fe12  1  0.44791000  0.23553200  0.50000000  1.0
  Fe  Fe13  1  0.78762100  0.55209000  0.50000000  1.0
  P  P14  1  0.96329000  0.22140900  0.00000000  1.0
  P  P15  1  0.25811900  0.03671000  0.00000000  1.0
  P  P16  1  0.77859100  0.74188100  0.00000000  1.0
  P  P17  1  0.06686900  0.62362700  0.50000000  1.0
  P  P18  1  0.55675700  0.93313100  0.50000000  1.0
  P  P19  1  0.37637300  0.44324300  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0