# CIF generated by HEAS from Alexandria entry agm010943340
data_agm010943340
_cell_length_a     9.01133
_cell_length_b     9.01133
_cell_length_c     9.01133
_cell_angle_alpha  55.52887
_cell_angle_beta   55.52887
_cell_angle_gamma  55.52887
_cell_volume       463.72081
_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
  Mn1 Mn 0.84962 0.84962 0.84962 1.00000
  Cr1 Cr 0.15016 0.15016 0.15016 1.00000
  Cr2 Cr 0.35324 0.35324 0.35324 1.00000
  Cr3 Cr 0.64544 0.64544 0.64544 1.00000
  P1 P 0.24709 0.53613 0.96351 1.00000
  P2 P 0.53613 0.96351 0.24709 1.00000
  P3 P 0.96351 0.24709 0.53613 1.00000
  P4 P 0.03260 0.74975 0.46861 1.00000
  P5 P 0.46861 0.03260 0.74975 1.00000
  P6 P 0.74975 0.46861 0.03260 1.00000
  Pb1 Pb 0.00179 0.00179 0.00179 1.00000
  Pb2 Pb 0.50058 0.50058 0.50058 1.00000
  O1 O 0.11999 0.28644 0.51603 1.00000
  O2 O 0.28644 0.51603 0.11999 1.00000
  O3 O 0.02436 0.95065 0.30622 1.00000
  O4 O 0.51603 0.11999 0.28644 1.00000
  O5 O 0.02054 0.73360 0.65649 1.00000
  O6 O 0.23439 0.59648 0.40381 1.00000
  O7 O 0.30622 0.02436 0.95065 1.00000
  O8 O 0.40381 0.23439 0.59648 1.00000
  O9 O 0.26481 0.35126 0.97455 1.00000
  O10 O 0.59648 0.40381 0.23439 1.00000
  O11 O 0.04069 0.69765 0.97772 1.00000
  O12 O 0.35126 0.97455 0.26481 1.00000
  O13 O 0.65649 0.02054 0.73360 1.00000
  O14 O 0.95065 0.30622 0.02436 1.00000
  O15 O 0.39442 0.61256 0.76085 1.00000
  O16 O 0.73360 0.65649 0.02054 1.00000
  O17 O 0.61256 0.76085 0.39442 1.00000
  O18 O 0.69765 0.97772 0.04069 1.00000
  O19 O 0.76085 0.39442 0.61256 1.00000
  O20 O 0.97455 0.26481 0.35126 1.00000
  O21 O 0.49229 0.87987 0.70385 1.00000
  O22 O 0.97772 0.04069 0.69765 1.00000
  O23 O 0.70385 0.49229 0.87987 1.00000
  O24 O 0.87987 0.70385 0.49229 1.00000