# generated using pymatgen
data_CsLa2(CoH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08735797
_cell_length_b   5.08735805
_cell_length_c   9.61087989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLa2(CoH6)2
_chemical_formula_sum   'Cs1 La2 Co2 H12'
_cell_volume   215.41621229
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.66666700  0.33333300  0.37082559  1.0
  La  La2  1  0.33333300  0.66666700  0.62917441  1.0
  Co  Co3  1  0.66666700  0.33333300  0.70215399  1.0
  Co  Co4  1  0.33333300  0.66666700  0.29784601  1.0
  H  H5  1  0.18679449  0.81320551  0.39162297  1.0
  H  H6  1  0.62641203  0.81320551  0.39162297  1.0
  H  H7  1  0.18679449  0.37358797  0.39162297  1.0
  H  H8  1  0.81320551  0.18679449  0.60837703  1.0
  H  H9  1  0.37358797  0.18679449  0.60837703  1.0
  H  H10  1  0.81320551  0.62641203  0.60837703  1.0
  H  H11  1  0.52937113  0.05874026  0.80099203  1.0
  H  H12  1  0.52937113  0.47062887  0.80099203  1.0
  H  H13  1  0.94125974  0.47062887  0.80099203  1.0
  H  H14  1  0.47062887  0.94125974  0.19900797  1.0
  H  H15  1  0.47062887  0.52937113  0.19900797  1.0
  H  H16  1  0.05874026  0.52937113  0.19900797  1.0