# CIF generated by HEAS from Alexandria entry agm005754085
data_agm005754085
_cell_length_a     5.88406
_cell_length_b     7.32268
_cell_length_c     7.32268
_cell_angle_alpha  69.11801
_cell_angle_beta   66.31114
_cell_angle_gamma  66.31115
_cell_volume       257.32826
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.25000 0.37964 0.12036 1.00000
  Pm2 Pm 0.75000 0.62036 0.87964 1.00000
  B1 B 0.66544 0.36164 0.30749 1.00000
  B2 B 0.33456 0.63836 0.69251 1.00000
  B3 B 0.16544 0.80749 0.86164 1.00000
  B4 B 0.83456 0.19251 0.13836 1.00000
  B5 B 0.14718 0.22194 0.48371 1.00000
  B6 B 0.85282 0.77806 0.51629 1.00000
  B7 B 0.64718 0.98371 0.72194 1.00000
  B8 B 0.35282 0.01629 0.27806 1.00000
  B9 B 0.08859 0.08324 0.73959 1.00000
  B10 B 0.91141 0.91676 0.26041 1.00000
  B11 B 0.58859 0.23959 0.58324 1.00000
  B12 B 0.41141 0.76041 0.41676 1.00000
  B13 B 0.71572 0.60203 0.28309 1.00000
  B14 B 0.60084 0.39797 0.71691 1.00000
  B15 B 0.21572 0.78309 0.10203 1.00000
  B16 B 0.10084 0.21691 0.89797 1.00000
  B17 B 0.28428 0.39797 0.71691 1.00000
  B18 B 0.39916 0.60203 0.28309 1.00000
  B19 B 0.78428 0.21691 0.89797 1.00000
  B20 B 0.89916 0.78309 0.10203 1.00000
  B21 B 0.32885 0.96778 0.87384 1.00000
  B22 B 0.17047 0.03222 0.12616 1.00000
  B23 B 0.82885 0.37384 0.46778 1.00000
  B24 B 0.67047 0.62616 0.53222 1.00000
  B25 B 0.67115 0.03222 0.12616 1.00000
  B26 B 0.82953 0.96778 0.87384 1.00000
  B27 B 0.17115 0.62616 0.53222 1.00000
  B28 B 0.32953 0.37384 0.46778 1.00000