# generated using pymatgen
data_Ho2PaCo2Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58363859
_cell_length_b   12.58363707
_cell_length_c   4.16395927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.01902152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PaCo2Ge7
_chemical_formula_sum   'Ho2 Pa1 Co2 Ge7'
_cell_volume   214.45780380
_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
  Ho  Ho0  1  0.81594766  0.18405434  0.50000000  1.0
  Ho  Ho1  1  0.18405434  0.81594766  0.50000000  1.0
  Pa  Pa2  1  0.50000100  0.50000100  0.00000000  1.0
  Co  Co3  1  0.62790908  0.37209192  0.00000000  1.0
  Co  Co4  1  0.37209192  0.62790908  0.00000000  1.0
  Ge  Ge5  1  0.91113894  0.08886306  0.00000000  1.0
  Ge  Ge6  1  0.71989840  0.28010360  0.00000000  1.0
  Ge  Ge7  1  0.28010360  0.71989840  0.00000000  1.0
  Ge  Ge8  1  0.08886306  0.91113894  0.00000000  1.0
  Ge  Ge9  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge10  1  0.58875994  0.41124106  0.50000000  1.0
  Ge  Ge11  1  0.41124106  0.58875994  0.50000000  1.0