# generated using pymatgen
data_Zr6GaSn5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26615854
_cell_length_b   7.37631345
_cell_length_c   12.76278567
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988422
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSn5Rh12
_chemical_formula_sum   'Zr6 Ga1 Sn5 Rh12'
_cell_volume   401.62600976
_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
  Zr  Zr0  1  0.00000043  0.50000000  0.99323206  1.0
  Zr  Zr1  1  0.50000154  0.00000000  0.16462550  1.0
  Zr  Zr2  1  0.99999616  0.50000000  0.33335931  1.0
  Zr  Zr3  1  0.50000035  0.00000000  0.50209294  1.0
  Zr  Zr4  1  0.99999826  0.50000000  0.67343521  1.0
  Zr  Zr5  1  0.50000806  0.00000000  0.83332044  1.0
  Ga  Ga6  1  0.49999331  0.50000000  0.83334409  1.0
  Sn  Sn7  1  0.00000283  0.00000000  0.99888222  1.0
  Sn  Sn8  1  0.50000034  0.50000000  0.16480436  1.0
  Sn  Sn9  1  0.00000143  0.00000000  0.33332026  1.0
  Sn  Sn10  1  0.49999672  0.50000000  0.50185745  1.0
  Sn  Sn11  1  0.00000035  0.00000000  0.66780140  1.0
  Rh  Rh12  1  0.50000186  0.25609223  0.99627412  1.0
  Rh  Rh13  1  0.50000186  0.74390877  0.99627412  1.0
  Rh  Rh14  1  0.00000288  0.24977305  0.16576685  1.0
  Rh  Rh15  1  0.00000288  0.75022595  0.16576685  1.0
  Rh  Rh16  1  0.49999928  0.24873662  0.33335483  1.0
  Rh  Rh17  1  0.49999928  0.75126338  0.33335483  1.0
  Rh  Rh18  1  0.99999564  0.24979114  0.50090337  1.0
  Rh  Rh19  1  0.99999564  0.75020886  0.50090337  1.0
  Rh  Rh20  1  0.49999944  0.25609160  0.67035247  1.0
  Rh  Rh21  1  0.49999944  0.74390840  0.67035247  1.0
  Rh  Rh22  1  0.00000052  0.25419664  0.83331025  1.0
  Rh  Rh23  1  0.00000052  0.74580236  0.83331025  1.0